2,3-bis(phenylmethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=C(NC3=CC=CC=C32)CC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CC2=C(NC3=CC=CC=C32)CC4=CC=CC=C4
InChI
InChI=1S/C22H19N/c1-3-9-17(10-4-1)15-20-19-13-7-8-14-21(19)23-22(20)16-18-11-5-2-6-12-18/h1-14,23H,15-16H2
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
- tert-butyl-iodanyl-(2-methyl-2-phenyl-propyl)-phenyl-stannane
- tetracyclopropylstannane
- tetrakis(4-deuteriophenyl)stannane
- 10b,10c-diethylpyrene
- lithium (Z)-6,6,6-trideuterio-5,5-bis(trideuteriomethyl)hex-2-ene
- (Z)-6,6,6-trideuterio-5,5-bis(trideuteriomethyl)hex-2-ene
- [acetyloxy-(3-acetyloxy-5-methoxy-9-oxidanylidene-xanthen-1-yl)oxy-boranyl] ethanoate
- (5-methoxy-1-oxidanyl-9-oxidanylidene-xanthen-3-yl) ethanoate
- (1,5-dimethoxy-9-oxidanylidene-xanthen-3-yl) ethanoate
- 1,5-dimethoxy-3-oxidanyl-xanthen-9-one
