3-[(2-methyl-1H-indol-3-yl)-oxidanyl-methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)C(C3=CC(=CC=C3)O)O
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)C(C3=CC(=CC=C3)O)O
InChI
InChI=1S/C16H15NO2/c1-10-15(13-7-2-3-8-14(13)17-10)16(19)11-5-4-6-12(18)9-11/h2-9,16-19H,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
- N-(4-azanylcyclohexyl)-4-cyano-N-[[3-(cyclohexylcarbonylamino)phenyl]methyl]benzamide
- 3-[(4-methylphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid
- 2-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indol-3-yl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-[(4-fluorophenyl)methylsulfonylmethyl]-N-[(4-methoxyphenyl)methyl]-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide
- [3-azanyl-4-[4-(3,4-dimethoxyphenyl)carbonyl-1,4-diazepan-1-yl]phenyl]-piperazin-1-yl-methanone
- (2,4-dimethylphenyl)imino-dimorpholin-4-yl-pyridin-4-yl-$l^{5}-phosphane
- [4-(2-cyano-2-phenyl-ethenyl)-2-methoxy-phenyl] 2-naphthalen-1-ylethanoate
- 6,6-dimethyl-9-(3-nitrophenyl)-2-(3-oxidanylpropyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 6-[2-ethylimino-3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- 3,3,5-trimethyl-7-oxidanylidene-6-oxabicyclo[3.2.1]octane-2-carboxylic acid
