4-methyl-3-(5-oxidanyl-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-1H-quinolin-2-one

Systemtic Name: 4-methyl-3-(5-oxidanyl-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-1H-quinolin-2-one Openeye Name: 3-(5-hydroxy-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-4-methyl-1H-quinolin-2-one CAS Name: 3-(5-hydroxy-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-4-methyl-1H-quinolin-2-one IUPAC Name: 3-(5-hydroxy-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-4-methyl-1H-quinolin-2-one Traditional Name: 3-(5-hydroxy-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-4-methyl-carbostyril Formula: C17H14N3O2+ MolecularWeight: 292.31196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C12)C3=CC4=C(N3)C=C[N+](=C4)O

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C12)C3=CC4=C(N3)C=C[N+](=C4)O

InChI

InChI=1S/C17H13N3O2/c1-10-12-4-2-3-5-14(12)19-17(21)16(10)15-8-11-9-20(22)7-6-13(11)18-15/h2-9,22H,1H3,(H,19,21)/p+1