1H-Indole-7-methanol
Properties
- Molecular formula
- C9H9NO
- Molar mass
- 147.18 g/mol
- Exact mass
- 147.0684 Da
- Melting point
- 55–56 °C
- logP
- 1.66Crippen estimate
- Polar surface area
- 36.0 Ų
- H-bond donors / acceptors
- 2 / 1
- Rotatable bonds
- 1
Hazards
Danger
- H302 Harmful if swallowed50% of notifiers
- H315 Causes skin irritation50% of notifiers
- H318 Causes serious eye damage50% of notifiers
- H319 Causes serious eye irritation50% of notifiers
- H335 May cause respiratory irritation50% 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, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
1074-87-9SMILES
OCc1cccc2cc[nH]c12InChIKey
UBJBKRMNBMMMHZ-UHFFFAOYSA-NInChI
InChI=1S/C9H9NO/c11-6-8-3-1-2-7-4-5-10-9(7)8/h1-5,10-11H,6H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
2 names
- Indole-7-methanol
- (1H-Indol-7-yl)methanol
Work with 1H-Indole-7-methanol
Similar compounds
7-Ethylindole22867-74-967 % similar
7-Hydroxyindole2380-84-952 % similar
1-Naphthalenemethanol4780-79-448 % similar
7-Bromoindole51417-51-748 % similar
7-Chloroindole53924-05-348 % similar
7-Fluoro-1H-indole387-44-047 % similar
7-Aminoindole5192-04-147 % similar
7-Methylindole933-67-547 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.