3-(diphenylmethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C21H17N/c1-3-9-16(10-4-1)21(17-11-5-2-6-12-17)19-15-22-20-14-8-7-13-18(19)20/h1-15,21-22H
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
- trimethylsilyl 2-(phenylcarbonyl)benzoate
- ethyl 2-thiophen-2-ylquinoline-4-carboxylate
- N-[3-(azepan-1-yl)-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-methyl-ethanamide
- 2-[[2-nitro-4-(trifluoromethyl)phenyl]hydrazinylidene]propanedinitrile
- 1-ethoxy-3-methoxy-10-methyl-acridin-9-one
- 5-methyl-3-[7-methyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]-1,2,4-oxadiazole
- 7-azanyl-5-(4-chlorophenyl)imino-quinolin-8-one
- 2-(hydroxymethyl)-1,8-dimethoxy-anthracene-9,10-dione
- 3-(trifluoromethyl)-10H-phenothiazine 5-oxide
- 2-pyridin-3-yl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
