methyl-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: methyl-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: methyl-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: methyl-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: methyl-[(2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (2-keto-1H-quinolin-3-yl)methyl-methyl-ammonium Formula: C11H13N2O+ MolecularWeight: 189.23372

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CC2=CC=CC=C2NC1=O

Isomeric SMILES

C[NH2+]CC1=CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C11H12N2O/c1-12-7-9-6-8-4-2-3-5-10(8)13-11(9)14/h2-6,12H,7H2,1H3,(H,13,14)/p+1