4-methyl-1H-indol-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1C=CN2)O
Isomeric SMILES
CC1=C(C=CC2=C1C=CN2)O
InChI
InChI=1S/C9H9NO/c1-6-7-4-5-10-8(7)2-3-9(6)11/h2-5,10-11H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[5-[(4-chlorophenyl)methyl]-1,3-dioxan-2-yl]propanamide
- 3,4-dimethyl-1H-indol-5-ol
- 1H-1,2-diazepine-4-thiol
- N-[5-(6-methoxynaphthalen-1-yl)-1,3-dioxan-2-yl]-N-methyl-ethanamide
- 1-cyclopropylheptadecan-3-one
- 4-(4-chlorophenyl)butane-1,3-diol
- 1,2,3,4-tetramethyl-1,2,3,4-tetrazacyclotetradecane
- 2,2,2-tris(fluoranyl)-N-(5-naphthalen-1-yl-1,3-dioxan-2-yl)-N-propyl-ethanamide
- 3-ethylquinoxaline-2-carboxamide
- 2-naphthalen-1-ylpropanedioate
