di(indol-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C(=O)N3C=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C(=O)N3C=CC4=CC=CC=C43
InChI
InChI=1S/C17H12N2O/c20-17(18-11-9-13-5-1-3-7-15(13)18)19-12-10-14-6-2-4-8-16(14)19/h1-12H
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-methoxy-2-methyl-benzenesulfonic acid
- bis(2,3-dihydroindol-1-yl)methanone
- 5-methoxy-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- di(carbazol-9-yl)methanone
- 4-(1,3-dithiol-2-ylidene)thiopyran
- 1-[1-(3-ethanoylindol-1-yl)carbonylindol-3-yl]ethanone
- 6-azanyl-2-diazanyl-1H-pyrimidin-4-one
- 1-methyl-3-(1-methyl-2-oxidanylidene-3H-indol-3-yl)-3H-indol-2-one
- 4-bromanyl-5-chloranyl-2-phenyl-pyridazin-3-one
- 1H-indol-3-yl-(1-indol-1-ylcarbonylindol-3-yl)methanone
