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Structure

1-Benzyl-3-hydrazono-1,3-dihydro-indol-2-one

CAS
95060-80-3
Catalog Number
ACM95060803
Category
Other Products
Molecular Weight
251.283220 [g/mol]
Molecular Formula
C15H13N3O

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Specification

Synonyms
1-Benzyl-3-hydrazono-1,3-dihydro-indol-2-one, AC1OKPZN, AC1Q4UXZ, MolPort-002-463-713, 95060-80-3, ZINC08381362, AKOS000122646, (3Z)-1-benzyl-3-hydrazinylideneindol-2-one, EN300-03818
IUPAC Name
(3Z)-1-benzyl-3-hydrazinylideneindol-2-one
Canonical SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NN)C2=O
InChI Key
DFDANTZDZZNOQD-VKAVYKQESA-N
Boiling Point
456.4ºC at 760mmHg
Flash Point
229.8ºC
Density
1.26g/cm³
Exact Mass
251.10600
H-Bond Acceptor
3
H-Bond Donor
1
What is the molecular formula of 1-Benzyl-3-hydrazono-1,3-dihydro-indol-2-one?

The molecular formula is C15H13N3O.

What is the molecular weight of 1-Benzyl-3-hydrazono-1,3-dihydro-indol-2-one?

The molecular weight is 251.28 g/mol.

What is the IUPAC name of 1-Benzyl-3-hydrazono-1,3-dihydro-indol-2-one?

The IUPAC name is 1-benzyl-3-diazenylindol-2-ol.

What is the InChI of 1-Benzyl-3-hydrazono-1,3-dihydro-indol-2-one?

The InChI is InChI=1S/C15H13N3O/c16-17-14-12-8-4-5-9-13(12)18(15(14)19)10-11-6-2-1-3-7-11/h1-9,16,19H,10H2.

What is the InChIKey of 1-Benzyl-3-hydrazono-1,3-dihydro-indol-2-one?

The InChIKey is BVXUVNCJYYVIQH-UHFFFAOYSA-N.

What is the canonical SMILES of 1-Benzyl-3-hydrazono-1,3-dihydro-indol-2-one?

The canonical SMILES is C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2O)N=N.

What is the XLogP3-AA value of 1-Benzyl-3-hydrazono-1,3-dihydro-indol-2-one?

The XLogP3-AA value is 4.2.

How many hydrogen bond donor counts are there in 1-Benzyl-3-hydrazono-1,3-dihydro-indol-2-one?

There are 2 hydrogen bond donor counts.

How many hydrogen bond acceptor counts are there in 1-Benzyl-3-hydrazono-1,3-dihydro-indol-2-one?

There are 3 hydrogen bond acceptor counts.

How many rotatable bond counts are there in 1-Benzyl-3-hydrazono-1,3-dihydro-indol-2-one?

There are 3 rotatable bond counts.

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