7-Methoxy-6-azaindole
Properties
- Molecular formula
- C8H8N2O
- Molar mass
- 148.16 g/mol
- Exact mass
- 148.0637 Da
- logP
- 1.57Crippen estimate
- Polar surface area
- 37.9 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 1
Hazards
Danger
- H302 Harmful if swallowed100% of notifiers
- H315 Causes skin irritation100% of notifiers
- H318 Causes serious eye damage95% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 40 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+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
160590-40-9SMILES
COC1=NC=CC2=C1NC=C2InChIKey
RHEGHTSBMVYYAM-UHFFFAOYSA-NInChI
InChI=1S/C8H8N2O/c1-11-8-7-6(2-4-9-7)3-5-10-8/h2-5,9H,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 1H-Pyrrolo[2,3-C]pyridine,7-methoxy-(9ci)
Work with 7-Methoxy-6-azaindole
Similar compounds
7-Chloro-1H-pyrrolo[2,3-c]pyridine357263-41-350 % similar
7-Methoxyindole3189-22-849 % similar
5-Methoxy-7-methylindole61019-05-441 % similar
2,3-Dimethoxypyridine52605-97-740 % similar
2-Methoxy-3-methylpyrazine2847-30-539 % similar
3-Bromo-2-methoxypyridine13472-59-839 % similar
2-Methoxy-3-pyridinamine20265-38-739 % similar
7-Chloro-4-methoxy-1H-pyrrolo[2,3-C]pyridine446284-32-838 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds
Same formula
1-(1,3-Benzoxazol-2-yl)methanamine101333-98-6
5-(Hydroxymethyl)-1H-benzimidazole106429-29-2
4-Methoxy-1H-pyrrolo(2,3-b)pyridine122379-63-9
5-Methoxy-1H-pyrrolo[2,3-B]pyridine183208-36-8
5-Aminooxindole20876-36-2
5-Aminoisoindolin-1-one222036-66-0
2-Amino-5-methoxybenzonitrile23842-82-2
4-Methoxy-1H-indazole351210-06-5