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

Systemtic Name: 2-(5-methoxy-1-prop-2-enyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine Openeye Name: 2-(1-allyl-5-methoxy-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine CAS Name: 2-(5-methoxy-1-prop-2-enyl-3-indolyl)-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 2-(5-methoxy-1-prop-2-enylindol-3-yl)-1H-pyrrolo[2,3-b]pyridine Traditional Name: 2-(1-allyl-5-methoxy-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)CC=C

InChI

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