2-azanyl-6-(3-chlorophenyl)-4-(1H-indol-3-yl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(3-chlorophenyl)-4-(1H-indol-3-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-chlorophenyl)-4-(1H-indol-3-yl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-chlorophenyl)-4-(1H-indol-3-yl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-chlorophenyl)-4-(1H-indol-3-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-chlorophenyl)-4-(1H-indol-3-yl)nicotinonitrile Formula: C20H13ClN4 MolecularWeight: 344.79702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC(=NC(=C3C#N)N)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC(=NC(=C3C#N)N)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H13ClN4/c21-13-5-3-4-12(8-13)19-9-15(16(10-22)20(23)25-19)17-11-24-18-7-2-1-6-14(17)18/h1-9,11,24H,(H2,23,25)