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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C3=CC4=C(C=CN=C4N3)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C3=CC4=C(C=CN=C4N3)C#N

InChI

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