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

Systemtic Name: 2-azanyl-6-(1H-indol-3-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(1H-indol-3-yl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(1H-indol-3-yl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(1H-indol-3-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(1H-indol-3-yl)nicotinonitrile Formula: C14H10N4 MolecularWeight: 234.256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4/c15-7-9-5-6-13(18-14(9)16)11-8-17-12-4-2-1-3-10(11)12/h1-6,8,17H,(H2,16,18)