3-[(1H-indol-5-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)CNC2=CC3=C(C=C2)NC=C3
Isomeric SMILES
C1=CC(=CC(=C1)O)CNC2=CC3=C(C=C2)NC=C3
InChI
InChI=1S/C15H14N2O/c18-14-3-1-2-11(8-14)10-17-13-4-5-15-12(9-13)6-7-16-15/h1-9,16-18H,10H2
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-[(2,5-dimethoxyphenyl)methyl]-1H-indol-5-amine
- N-propyl-1H-indol-5-amine
- N-butyl-1H-indol-5-amine
- N-ethyl-1H-indol-5-amine
- N-[(2-fluorophenyl)methyl]-1H-indol-5-amine
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-1H-indol-5-amine
- N-[(5-bromanylthiophen-2-yl)methyl]-1H-indol-5-amine
- (2R)-3-(1-benzofuran-2-ylcarbonyl)-1-[3-(diethylazaniumyl)propyl]-2-(2,3-dimethoxyphenyl)-5-oxidanylidene-2H-pyrrol-4-olate
- (2R)-3-(1-benzofuran-2-ylcarbonyl)-1-[3-(diethylamino)propyl]-2-(2,3-dimethoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one
- N-cyclohexyl-1H-indol-5-amine
