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Structure

(Indolin-4-yl)methanol

CAS
905274-11-5
Catalog Number
ACM905274115
Category
Other Products
Molecular Weight
149.189740 [g/mol]
Molecular Formula
C9H11NO

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Specification

Synonyms
(Indolin-4-yl)methanol, 905274-11-5, 2,3-dihydro-1H-indol-4-ylmethanol, H-Cysteinol(4-MeBzl), indolin-4-ylmethanol, SureCN3884626, AGN-PC-0084SD, CTK5G8055, MolPort-020-179-954, ANW-50229, AKOS015854492, AG-L-25011, RP01625, AK-40011, BR-40011, KB-87992, W9321
IUPAC Name
2,3-dihydro-1H-indol-4-ylmethanol
Canonical SMILES
C1CNC2=CC=CC(=C21)CO
InChI Key
KIAXWXLKHCRJMK-UHFFFAOYSA-N
Exact Mass
149.08400
H-Bond Acceptor
2
H-Bond Donor
2
What is the molecular formula of (Indolin-4-yl)methanol?

The molecular formula is C9H11NO.

When was the PubChem CID for (Indolin-4-yl)methanol created?

The PubChem CID was created on October 26, 2006.

What is the molecular weight of (Indolin-4-yl)methanol?

The molecular weight is 149.19 g/mol.

How is the IUPAC name of (Indolin-4-yl)methanol computed?

The IUPAC name is computed by Lexichem TK 2.7.0.

What is the InChIKey of (Indolin-4-yl)methanol?

The InChIKey is KIAXWXLKHCRJMK-UHFFFAOYSA-N.

How many hydrogen bond donor counts does (Indolin-4-yl)methanol have?

It has 2 hydrogen bond donor counts.

What is the topological polar surface area of (Indolin-4-yl)methanol?

The topological polar surface area is 32.3?2.

Does (Indolin-4-yl)methanol have any defined atom stereocenter counts?

No, it does not have any defined atom stereocenter counts.

What is the XLogP3-AA value of (Indolin-4-yl)methanol?

The XLogP3-AA value is 1.1.

Is (Indolin-4-yl)methanol a canonicalized compound?

Yes, the compound is canonicalized according to PubChem.

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