3-Amino-1-methyl-1H-indazol-6-ol

Catalog Number
ACMA00003048
Category
Phenols
Molecular Weight
163.18

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Specification

Hazard Statements
H315-H319-H335
RIDADR
UN 2811 6.1 / PGIII
Symbol
GHS07
What is the molecular formula of 3-Amino-1-methyl-1H-indazol-6-ol?

The molecular formula of 3-Amino-1-methyl-1H-indazol-6-ol is C8H9N3O.

What is the molecular weight of 3-Amino-1-methyl-1H-indazol-6-ol?

The molecular weight of 3-Amino-1-methyl-1H-indazol-6-ol is 163.18 g/mol.

What is the IUPAC name of 3-Amino-1-methyl-1H-indazol-6-ol?

The IUPAC name of 3-Amino-1-methyl-1H-indazol-6-ol is 3-amino-1-methylindazol-6-ol.

What is the InChI of 3-Amino-1-methyl-1H-indazol-6-ol?

The InChI of 3-Amino-1-methyl-1H-indazol-6-ol is InChI=1S/C8H9N3O/c1-11-7-4-5(12)2-3-6(7)8(9)10-11/h2-4,12H,1H3,(H2,9,10).

What is the InChIKey of 3-Amino-1-methyl-1H-indazol-6-ol?

The InChIKey of 3-Amino-1-methyl-1H-indazol-6-ol is JNLXFBNAYSZPKV-UHFFFAOYSA-N.

What is the canonical SMILES of 3-Amino-1-methyl-1H-indazol-6-ol?

The canonical SMILES of 3-Amino-1-methyl-1H-indazol-6-ol is CN1C2=C(C=CC(=C2)O)C(=N1)N.

How many hydrogen bond donor counts are there in 3-Amino-1-methyl-1H-indazol-6-ol?

There are 2 hydrogen bond donor counts in 3-Amino-1-methyl-1H-indazol-6-ol.

How many hydrogen bond acceptor counts are there in 3-Amino-1-methyl-1H-indazol-6-ol?

There are 3 hydrogen bond acceptor counts in 3-Amino-1-methyl-1H-indazol-6-ol.

How many rotatable bond counts are there in 3-Amino-1-methyl-1H-indazol-6-ol?

There are 0 rotatable bond counts in 3-Amino-1-methyl-1H-indazol-6-ol.

What is the topological polar surface area of 3-Amino-1-methyl-1H-indazol-6-ol?

The topological polar surface area of 3-Amino-1-methyl-1H-indazol-6-ol is 64.1Ų.

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