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

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile CAS Name: 2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile Traditional Name: 2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=CC4=C(C=CN=C4N3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=CC4=C(C=CN=C4N3)C#N

InChI

InChI=1S/C17H12N4O/c1-22-11-2-3-15-13(6-11)14(9-20-15)16-7-12-10(8-18)4-5-19-17(12)21-16/h2-7,9,20H,1H3,(H,19,21)