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

Systemtic Name: 6-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-3,4-dihydrocarbostyril Formula: C16H18N3O+ MolecularWeight: 268.33362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CC4=C(N3)CC[NH2+]C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CC4=C(N3)CC[NH2+]C4

InChI

InChI=1S/C16H17N3O/c20-16-4-2-10-7-11(1-3-13(10)19-16)15-8-12-9-17-6-5-14(12)18-15/h1,3,7-8,17-18H,2,4-6,9H2,(H,19,20)/p+1