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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(N3)N=CC=C4

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(N3)N=CC=C4

InChI

InChI=1S/C18H17N3O/c1-3-21-11-15(14-10-13(22-2)6-7-17(14)21)16-9-12-5-4-8-19-18(12)20-16/h4-11H,3H2,1-2H3,(H,19,20)