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

Systemtic Name: 2-(1-methyl-5-prop-2-enoxy-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine Openeye Name: 2-(5-allyloxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine CAS Name: 2-(1-methyl-5-prop-2-enoxy-3-indolyl)-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 2-(1-methyl-5-prop-2-enoxyindol-3-yl)-1H-pyrrolo[2,3-b]pyridine Traditional Name: 2-(5-allyloxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OCC=C)C3=CC4=C(N3)N=CC=C4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OCC=C)C3=CC4=C(N3)N=CC=C4

InChI

InChI=1S/C19H17N3O/c1-3-9-23-14-6-7-18-15(11-14)16(12-22(18)2)17-10-13-5-4-8-20-19(13)21-17/h3-8,10-12H,1,9H2,2H3,(H,20,21)