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

Systemtic Name: 2-(5,6-dimethoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine Openeye Name: 2-(5,6-dimethoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine CAS Name: 2-(5,6-dimethoxy-1-methyl-3-indolyl)-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 2-(5,6-dimethoxy-1-methylindol-3-yl)-1H-pyrrolo[2,3-b]pyridine Traditional Name: 2-(5,6-dimethoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC(=C(C=C21)OC)OC)C3=CC4=C(N3)N=CC=C4

Isomeric SMILES

CN1C=C(C2=CC(=C(C=C21)OC)OC)C3=CC4=C(N3)N=CC=C4

InChI

InChI=1S/C18H17N3O2/c1-21-10-13(14-7-11-5-4-6-19-18(11)20-14)12-8-16(22-2)17(23-3)9-15(12)21/h4-10H,1-3H3,(H,19,20)