2-(1-ethyl-6-methoxy-2,3-dihydroindol-5-yl)-3H-imidazo[4,5-c]pyridine

Systemtic Name: 2-(1-ethyl-6-methoxy-2,3-dihydroindol-5-yl)-3H-imidazo[4,5-c]pyridine Openeye Name: 2-(1-ethyl-6-methoxy-indolin-5-yl)-3H-imidazo[4,5-c]pyridine CAS Name: 2-(1-ethyl-6-methoxy-2,3-dihydroindol-5-yl)-3H-imidazo[4,5-c]pyridine IUPAC Name: 2-(1-ethyl-6-methoxy-2,3-dihydroindol-5-yl)-3H-imidazo[4,5-c]pyridine Traditional Name: 2-(1-ethyl-6-methoxy-indolin-5-yl)-3H-imidazo[4,5-c]pyridine Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C1C=C(C(=C2)C3=NC4=C(N3)C=NC=C4)OC

Isomeric SMILES

CCN1CCC2=C1C=C(C(=C2)C3=NC4=C(N3)C=NC=C4)OC

InChI

InChI=1S/C17H18N4O/c1-3-21-7-5-11-8-12(16(22-2)9-15(11)21)17-19-13-4-6-18-10-14(13)20-17/h4,6,8-10H,3,5,7H2,1-2H3,(H,19,20)