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

Systemtic Name: 2-(5-methoxy-1-methyl-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine Openeye Name: 2-(5-methoxy-1-methyl-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine CAS Name: 2-(5-methoxy-1-methyl-2-indolyl)-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 2-(5-methoxy-1-methylindol-2-yl)-1H-pyrrolo[2,3-b]pyridine Traditional Name: 2-(5-methoxy-1-methyl-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C3=CC4=C(N3)N=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C3=CC4=C(N3)N=CC=C4

InChI

InChI=1S/C17H15N3O/c1-20-15-6-5-13(21-2)8-12(15)10-16(20)14-9-11-4-3-7-18-17(11)19-14/h3-10H,1-2H3,(H,18,19)