3-(5-cyano-2,3-dihydro-1H-indol-2-yl)-1H-indole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC2=C1C=C(C=C2)C#N)C3=CNC4=C3C=C(C=C4)C#N
Isomeric SMILES
C1C(NC2=C1C=C(C=C2)C#N)C3=CNC4=C3C=C(C=C4)C#N
InChI
InChI=1S/C18H12N4/c19-8-11-1-3-16-13(5-11)7-18(22-16)15-10-21-17-4-2-12(9-20)6-14(15)17/h1-6,10,18,21-22H,7H2
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
- N-cyclooctyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]methanimine
- 10-(1H-indol-3-yl)-2,3,9,10-tetrahydro-1H-pyrrolo[2,1-b][1,3]benzodiazepine hydrochloride
- 1-[5-methoxy-2-(5-methoxy-1H-indol-3-yl)-2,3-dihydroindol-1-yl]-2-methyl-propan-1-imine
- 10-(1H-indol-3-yl)-1-methyl-2,3,9,10-tetrahydro-1H-pyrrolo[2,1-b][1,3]benzodiazepine hydrochloride
- N-tert-butyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]methanimine
- 5-nitro-3-(5-nitro-2,3-dihydro-1H-indol-2-yl)-1H-indole
- 1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]-2-methyl-propan-1-imine
- N-methyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]ethanimine
- 5-bromanyl-3-(5-bromanyl-2,3-dihydro-1H-indol-2-yl)-1H-indole
- N-cycloheptyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]methanimine
