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

Systemtic Name: 2-(5-methoxy-1-methyl-indol-2-yl)-5-methyl-1H-pyrrolo[2,3-b]pyridine Openeye Name: 2-(5-methoxy-1-methyl-indol-2-yl)-5-methyl-1H-pyrrolo[2,3-b]pyridine CAS Name: 2-(5-methoxy-1-methyl-2-indolyl)-5-methyl-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 2-(5-methoxy-1-methylindol-2-yl)-5-methyl-1H-pyrrolo[2,3-b]pyridine Traditional Name: 2-(5-methoxy-1-methyl-indol-2-yl)-5-methyl-1H-pyrrolo[2,3-b]pyridine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=C(N2)C3=CC4=C(N3C)C=CC(=C4)OC

Isomeric SMILES

CC1=CN=C2C(=C1)C=C(N2)C3=CC4=C(N3C)C=CC(=C4)OC

InChI

InChI=1S/C18H17N3O/c1-11-6-13-8-15(20-18(13)19-10-11)17-9-12-7-14(22-3)4-5-16(12)21(17)2/h4-10H,1-3H3,(H,19,20)