2-methoxy-4-(1H-pyrrol-2-yl)-5H-indeno[1,2-b]pyridine-3-carbonitrile

Systemtic Name: 2-methoxy-4-(1H-pyrrol-2-yl)-5H-indeno[1,2-b]pyridine-3-carbonitrile Openeye Name: 2-methoxy-4-(1H-pyrrol-2-yl)-5H-indeno[1,2-b]pyridine-3-carbonitrile CAS Name: 2-methoxy-4-(1H-pyrrol-2-yl)-5H-indeno[1,2-b]pyridine-3-carbonitrile IUPAC Name: 2-methoxy-4-(1H-pyrrol-2-yl)-5H-indeno[1,2-b]pyridine-3-carbonitrile Traditional Name: 2-methoxy-4-(1H-pyrrol-2-yl)-5H-indeno[1,2-b]pyridine-3-carbonitrile Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(CC3=CC=CC=C32)C(=C1C#N)C4=CC=CN4

Isomeric SMILES

COC1=NC2=C(CC3=CC=CC=C32)C(=C1C#N)C4=CC=CN4

InChI

InChI=1S/C18H13N3O/c1-22-18-14(10-19)16(15-7-4-8-20-15)13-9-11-5-2-3-6-12(11)17(13)21-18/h2-8,20H,9H2,1H3