1-(phenylmethyl)indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)O
Isomeric SMILES
C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)O
InChI
InChI=1S/C15H13NO/c17-14-6-7-15-13(10-14)8-9-16(15)11-12-4-2-1-3-5-12/h1-10,17H,11H2
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
- (E)-1-(2-hydroxyphenyl)non-2-en-1-one
- ethyl 2,2-dimethyl-4-sulfamoyl-butanoate
- (3S,3aS,9aS,9bS)-3,6-dimethyl-9-methylidene-3,3a,4,5,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one
- 3-propan-2-yl-2H-1$l^{6},2-benzothiazine 1,1-dioxide
- (1S,3aR,5aR,8aR,9aR)-1,5,8-trimethyl-3a,5a,6,8a,9,9a-hexahydro-1H-azuleno[6,5-b]furan-2-one
- (N,N-dimethylcarbamimidoyl)-(4,6-dimethyl-1,3,5-triazin-2-yl)-dimethyl-azanium
- 8-cyanooctyl 2-methylprop-2-enoate
- tert-butyl N-(cyclohexa-1,5-dien-1-ylmethyl)-N-methyl-carbamate
- ethyl 2-(1-cyano-4,4-dimethyl-cyclohexyl)ethanoate
- ethyl 1-(3-cyanopropyl)-2-methyl-cyclopentane-1-carboxylate
