1,3-dimethyl-5-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)benzimidazol-2-one

Systemtic Name: 1,3-dimethyl-5-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)benzimidazol-2-one Openeye Name: 1,3-dimethyl-5-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)benzimidazol-2-one CAS Name: 1,3-dimethyl-5-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)-2-benzimidazolone IUPAC Name: 1,3-dimethyl-5-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)benzimidazol-2-one Traditional Name: 1,3-dimethyl-5-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)benzimidazol-2-one Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CC4=C(N3)CCNC4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CC4=C(N3)CCNC4)N(C1=O)C

InChI

InChI=1S/C16H18N4O/c1-19-14-4-3-10(8-15(14)20(2)16(19)21)13-7-11-9-17-6-5-12(11)18-13/h3-4,7-8,17-18H,5-6,9H2,1-2H3