2-(1H-indol-3-ylmethylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CNC3=CC=CC=C3O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CNC3=CC=CC=C3O
InChI
InChI=1S/C15H14N2O/c18-15-8-4-3-7-14(15)17-10-11-9-16-13-6-2-1-5-12(11)13/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
- 1-[(1R)-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-methanamine
- 6-morpholin-4-ylazulene-1-carbonitrile
- 5-oxidanyl-1,1-dipropyl-2,3-dihydroindol-1-ium-6-olate
- [(Z)-6,6-dimethoxyhex-3-enyl] methanesulfonate
- 1,1-dipropyl-2,3-dihydroindol-1-ium-5,6-diol
- (2S,3S,4S)-4-oxidanyl-3-phenylmethoxy-thiolane-2-carbaldehyde
- 6-methyl-2,3,4,7-tetrahydro-1H-benzo[c]carbazole
- (2S)-2-(2,2-dimethylpropanoylamino)-3-methyl-butane-1-sulfinic acid
- 3,5,5-trimethyl-3-phenyl-morpholine-2-thione
- 2,5-diethyl-4-[(5-methyl-1H-imidazol-4-yl)methyl]-1,3-thiazole
