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

Systemtic Name: 2-(1-ethenyl-5,6-dimethoxy-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine Openeye Name: 2-(5,6-dimethoxy-1-vinyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine CAS Name: 2-(1-ethenyl-5,6-dimethoxy-3-indolyl)-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 2-(1-ethenyl-5,6-dimethoxyindol-3-yl)-1H-pyrrolo[2,3-b]pyridine Traditional Name: 2-(5,6-dimethoxy-1-vinyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2C=C)C3=CC4=C(N3)N=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2C=C)C3=CC4=C(N3)N=CC=C4)OC

InChI

InChI=1S/C19H17N3O2/c1-4-22-11-14(15-8-12-6-5-7-20-19(12)21-15)13-9-17(23-2)18(24-3)10-16(13)22/h4-11H,1H2,2-3H3,(H,20,21)