6-phenylindolo[1,2-a]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N4C2=CC5=CC=CC=C54
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N4C2=CC5=CC=CC=C54
InChI
InChI=1S/C22H15N/c1-2-8-16(9-3-1)19-14-17-10-4-6-12-20(17)23-21-13-7-5-11-18(21)15-22(19)23/h1-15H
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
- 4-[(E)-hex-3-en-3-yl]pyrrolo[1,2-a]quinoline
- 5-deuterio-4-phenyl-pyrrolo[1,2-a]quinoline
- 1-tert-butyl-7-methoxy-3-methyl-4-[(3S)-3-phenylbutanoyl]-3H-quinoxalin-2-one
- 1-tert-butyl-6-phenyl-4-propanoyl-3-propan-2-yl-3H-quinoxalin-2-one
- 1-tert-butyl-4-(2,2-dimethylpropanoyl)-3-methyl-3H-quinoxalin-2-one
- 1-tert-butyl-3-methyl-4-(2-methylpropanoyl)-3H-quinoxalin-2-one
- 1-tert-butyl-8-methoxy-4-propanoyl-3-propan-2-yl-3H-quinoxalin-2-one
- N-tert-butyl-2-(5-fluoranyl-3-methyl-2-oxidanylidene-3H-indol-1-yl)-3-methyl-butanamide
- N-tert-butyl-3-methyl-2-(2-oxidanylidene-3H-indol-1-yl)butanamide
- bis(chloranyl)-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-henicosakis(fluoranyl)undecyl]-$l^{3}-iodane
