7-(diphenylmethyl)oxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CC=CC4=C3NC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CC=CC4=C3NC=C4
InChI
InChI=1S/C21H17NO/c1-3-8-17(9-4-1)21(18-10-5-2-6-11-18)23-19-13-7-12-16-14-15-22-20(16)19/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
- 7-(triphenylmethyl)oxy-1H-indole
- methyl 4-nitro-3-phenylmethoxy-benzoate
- 4-chloranyl-7-phenylmethoxy-1H-indole
- methyl 7-phenylmethoxy-1H-indole-4-carboxylate
- 2-(1H-indol-7-yloxy)ethanenitrile
- 4-phenyl-1,4-dihydropyridine
- 4-(3-nitrophenyl)-1,4-dihydropyridine
- ethyl 4,4-dimethylpentanoate
- (2-methyl-1-prop-2-enyl-cyclopentyl)benzene
- diethyl 2-(2,2-dimethylpropyl)butanedioate
