2-azanyl-6-methyl-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-methyl-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-methyl-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile CAS Name: 2-amino-6-methyl-4-(1H-pyrrol-2-yl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-methyl-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-methyl-4-(1H-pyrrol-2-yl)nicotinonitrile Formula: C11H10N4 MolecularWeight: 198.2239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)C2=CC=CN2)C#N)N

Isomeric SMILES

CC1=NC(=C(C(=C1)C2=CC=CN2)C#N)N

InChI

InChI=1S/C11H10N4/c1-7-5-8(10-3-2-4-14-10)9(6-12)11(13)15-7/h2-5,14H,1H3,(H2,13,15)