4-(2,4-dichlorophenyl)-2-(1H-indol-3-yl)-9H-indeno[2,1-b]pyridine-3-carbonitrile

Systemtic Name: 4-(2,4-dichlorophenyl)-2-(1H-indol-3-yl)-9H-indeno[2,1-b]pyridine-3-carbonitrile Openeye Name: 4-(2,4-dichlorophenyl)-2-(1H-indol-3-yl)-9H-indeno[2,1-b]pyridine-3-carbonitrile CAS Name: 4-(2,4-dichlorophenyl)-2-(1H-indol-3-yl)-9H-indeno[2,1-b]pyridine-3-carbonitrile IUPAC Name: 4-(2,4-dichlorophenyl)-2-(1H-indol-3-yl)-9H-indeno[2,1-b]pyridine-3-carbonitrile Traditional Name: 4-(2,4-dichlorophenyl)-2-(1H-indol-3-yl)-9H-indeno[2,1-b]pyridine-3-carbonitrile Formula: C27H15Cl2N3 MolecularWeight: 452.3341

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1N=C(C(=C3C4=C(C=C(C=C4)Cl)Cl)C#N)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1C2=CC=CC=C2C3=C1N=C(C(=C3C4=C(C=C(C=C4)Cl)Cl)C#N)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H15Cl2N3/c28-16-9-10-19(22(29)12-16)25-20(13-30)27(21-14-31-23-8-4-3-7-18(21)23)32-24-11-15-5-1-2-6-17(15)26(24)25/h1-10,12,14,31H,11H2