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

Systemtic Name: 2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile Openeye Name: 2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile CAS Name: 2-(5-methoxy-1-methyl-3-indolyl)-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile IUPAC Name: 2-(5-methoxy-1-methylindol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile Traditional Name: 2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)C#N

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)C#N

InChI

InChI=1S/C18H14N4O/c1-22-10-15(14-7-12(23-2)3-4-17(14)22)16-8-13-11(9-19)5-6-20-18(13)21-16/h3-8,10H,1-2H3,(H,20,21)