1-methyl-5,8a-dihydro-1H-quinolin-1-ium-8-one

Systemtic Name: 1-methyl-5,8a-dihydro-1H-quinolin-1-ium-8-one Openeye Name: 1-methyl-5,8a-dihydro-1H-quinolin-1-ium-8-one CAS Name: 1-methyl-5,8a-dihydro-1H-quinolin-1-ium-8-one IUPAC Name: 1-methyl-5,8a-dihydro-1H-quinolin-1-ium-8-one Traditional Name: 1-methyl-5,8a-dihydro-1H-quinolin-1-ium-8-one Formula: C10H12NO+ MolecularWeight: 162.20838

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C=CC=C2C1C(=O)C=CC2

Isomeric SMILES

C[NH+]1C=CC=C2C1C(=O)C=CC2

InChI

InChI=1S/C10H11NO/c1-11-7-3-5-8-4-2-6-9(12)10(8)11/h2-3,5-7,10H,4H2,1H3/p+1