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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=N2)C3=CN(C4=C3C=C(C=C4)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=N2)C3=CN(C4=C3C=C(C=C4)OC)C

InChI

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