4-azanyl-3-pyridin-1-ium-1-yl-1H-quinolin-2-one

Systemtic Name: 4-azanyl-3-pyridin-1-ium-1-yl-1H-quinolin-2-one Openeye Name: 4-amino-3-pyridin-1-ium-1-yl-1H-quinolin-2-one CAS Name: 4-amino-3-(1-pyridin-1-iumyl)-1H-quinolin-2-one IUPAC Name: 4-amino-3-pyridin-1-ium-1-yl-1H-quinolin-2-one Traditional Name: 4-amino-3-pyridin-1-ium-1-yl-carbostyril Formula: C14H12N3O+ MolecularWeight: 238.26458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C2=C(C3=CC=CC=C3NC2=O)N

Isomeric SMILES

C1=CC=[N+](C=C1)C2=C(C3=CC=CC=C3NC2=O)N

InChI

InChI=1S/C14H11N3O/c15-12-10-6-2-3-7-11(10)16-14(18)13(12)17-8-4-1-5-9-17/h1-9H,(H2-,15,16,18)/p+1