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

Systemtic Name: 5-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-1,3-dihydrobenzimidazol-2-one Formula: C14H15N4O+ MolecularWeight: 255.2951

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC2=C1NC(=C2)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1C[NH2+]CC2=C1NC(=C2)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C14H14N4O/c19-14-17-11-2-1-8(5-13(11)18-14)12-6-9-7-15-4-3-10(9)16-12/h1-2,5-6,15-16H,3-4,7H2,(H2,17,18,19)/p+1