(7-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-8-yl)methylazanium chloride

Systemtic Name: (7-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-8-yl)methylazanium chloride Openeye Name: (7-methyl-9-oxo-11H-indolizino[1,2-b]quinolin-8-yl)methylammonium chloride CAS Name: (7-methyl-9-oxo-11H-indolizino[1,2-b]quinolin-8-yl)methylammonium chloride IUPAC Name: (7-methyl-9-oxo-11H-indolizino[1,2-b]quinolin-8-yl)methylazanium chloride Traditional Name: (9-keto-7-methyl-11H-indolizino[1,2-b]quinolin-8-yl)methylammonium chloride Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)C[NH3+].[Cl-]

Isomeric SMILES

CC1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)C[NH3+].[Cl-]

InChI

InChI=1S/C17H15N3O.ClH/c1-10-6-15-16-12(9-20(15)17(21)13(10)8-18)7-11-4-2-3-5-14(11)19-16;/h2-7H,8-9,18H2,1H3;1H