2-(1H-indol-3-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CNC3=CC=CC=C32)O
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CNC3=CC=CC=C32)O
InChI
InChI=1S/C15H13NO/c17-15-8-4-1-5-11(15)9-12-10-16-14-7-3-2-6-13(12)14/h1-8,10,16-17H,9H2
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
- benzo[b][1]benzoxepin-5-ylmethanamine
- 4-azanyl-N'-(2,2-dimethoxyethyl)benzenecarboximidamide
- lithium 3-phenyl-3-trimethylsilyloxy-prop-2-enenitrile
- 5-pentylbenzene-1,2,4-tricarbonitrile
- 3-(butylamino)-1-(4-fluorophenyl)propan-1-one
- 2-(cyclohexylidenemethyl)-5-nitro-thiophene
- ethyl (E)-3-(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)prop-2-enoate
- 8-methyl-3-(2-phenylethynyl)-8-azabicyclo[3.2.1]oct-3-ene
- [4-(phenylmethyl)thiomorpholin-2-yl]methanol
- 1-[2-(ethylamino)-2-phenyl-ethyl]thiourea
