(1-methylquinolin-4-ylidene)methyl-oxidanylidene-azanium

Systemtic Name: (1-methylquinolin-4-ylidene)methyl-oxidanylidene-azanium Openeye Name: (1-methyl-4-quinolylidene)methyl-oxo-ammonium CAS Name: (1-methyl-4-quinolinylidene)methyl-oxoammonium IUPAC Name: (1-methylquinolin-4-ylidene)methyl-oxoazanium Traditional Name: keto-[(1-methyl-4-quinolylidene)methyl]ammonium Formula: C11H11N2O+ MolecularWeight: 187.21784

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C[NH+]=O)C2=CC=CC=C21

Isomeric SMILES

CN1C=CC(=C[NH+]=O)C2=CC=CC=C21

InChI

InChI=1S/C11H10N2O/c1-13-7-6-9(8-12-14)10-4-2-3-5-11(10)13/h2-8H,1H3/p+1