2-[(5-methyl-2-phenyl-1H-indol-3-yl)methylamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=C2CNC3=CC=CC=C3O)C4=CC=CC=C4
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=C2CNC3=CC=CC=C3O)C4=CC=CC=C4
InChI
InChI=1S/C22H20N2O/c1-15-11-12-19-17(13-15)18(14-23-20-9-5-6-10-21(20)25)22(24-19)16-7-3-2-4-8-16/h2-13,23-25H,14H2,1H3
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
- ethyl 2-(4-chlorophenyl)sulfanyl-4-methyl-6-oxidanylidene-cyclohexane-1-carboxylate
- 5-(4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl)-3H-1,3,4-oxadiazole-2-thione
- [(E)-3-(4-chlorophenyl)but-2-enyl] 2,2,2-tris(chloranyl)ethanimidate
- [(3S)-3-methyl-6-(4-methylphenyl)sulfonyloxy-hexyl] ethanoate
- 2-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]-5-(3-fluorophenyl)-1,3,4-oxadiazole
- (4R,5R)-5-(4-methoxyphenyl)-2,2-dimethyl-4-phenylsulfanyl-oxolan-3-one
- 1-[(E)-2-bromanyl-1-phenyl-ethenyl]-4-(trifluoromethyl)benzene
- [nonyl(phenyl)phosphoryl]benzene
- (Z)-6-(2-methoxyoxan-2-yl)-1-(2,2,4-trimethyl-1,3-dioxolan-4-yl)hex-5-en-3-ol
- cyclopentane; iron(2+); [2-[(4-methylpiperazin-1-yl)methyl]cyclopentyl]methanamine
