2-Methyl-7-azaindole
Properties
- Molecular formula
- C8H8N2
- Molar mass
- 132.17 g/mol
- Exact mass
- 132.0687 Da
- logP
- 1.87Crippen estimate
- Polar surface area
- 28.7 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
23612-48-8SMILES
CC1=CC2=C(N1)N=CC=C2InChIKey
XDHFUUVUHNOJEW-UHFFFAOYSA-NInChI
InChI=1S/C8H8N2/c1-6-5-7-3-2-4-9-8(7)10-6/h2-5H,1H3,(H,9,10)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 1H-Pyrrolo[2,3-B]pyridine, 2-methyl-
Work with 2-Methyl-7-azaindole
Similar compounds
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1H-Pyrrolo[2,3-B]pyridine-2-carboxylic acid136818-50-347 % similar
1H-Pyrrolo[2,3-b]pyridine271-63-644 % similar
1H-Pyrazolo(3,4-b)pyridine271-73-842 % similar
7-Methylquinoline612-60-240 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds