1,1-bis(1H-indol-3-yl)naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)C2(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)C2(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65
InChI
InChI=1S/C26H18N2O/c29-25-14-13-17-7-1-4-10-20(17)26(25,21-15-27-23-11-5-2-8-18(21)23)22-16-28-24-12-6-3-9-19(22)24/h1-16,27-28H
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-(1H-indol-3-yl)-5-methyl-benzene-1,2-diol
- [2-acetyloxy-4-(1H-indol-3-yl)-5-methyl-phenyl] ethanoate
- 1,1-bis(1H-indol-3-yl)-3-oxidanyl-naphthalen-2-one
- 1,1-bis(1H-indol-3-yl)-7-oxidanyl-naphthalen-2-one
- [4,4-bis(1H-indol-3-yl)-3-oxidanylidene-naphthalen-2-yl] ethanoate
- [8,8-bis(1H-indol-3-yl)-7-oxidanylidene-naphthalen-2-yl] ethanoate
- 1,1-bis(1H-indol-3-yl)-3,4-dihydronaphthalen-2-one
- N'-(indol-2-ylidenemethyl)-1H-indole-2-carbohydrazide
- ethyl (1Z)-N-[(4-bromanyl-1H-indol-2-yl)carbonyl]methanehydrazonate
- ethyl (1Z)-N-[(6-bromanyl-1H-indol-2-yl)carbonyl]methanehydrazonate
