2-(5,6-dimethoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile

Systemtic Name: 2-(5,6-dimethoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile Openeye Name: 2-(5,6-dimethoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile CAS Name: 2-(5,6-dimethoxy-1-methyl-3-indolyl)-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile IUPAC Name: 2-(5,6-dimethoxy-1-methylindol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile Traditional Name: 2-(5,6-dimethoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC(=C(C=C21)OC)OC)C3=CC4=C(C=CN=C4N3)C#N

Isomeric SMILES

CN1C=C(C2=CC(=C(C=C21)OC)OC)C3=CC4=C(C=CN=C4N3)C#N

InChI

InChI=1S/C19H16N4O2/c1-23-10-14(13-7-17(24-2)18(25-3)8-16(13)23)15-6-12-11(9-20)4-5-21-19(12)22-15/h4-8,10H,1-3H3,(H,21,22)