9-methyl-2,3a-dihydro-1H-[1,2,4]triazolo[4,3-a]quinolin-3-ium 3-oxide

Systemtic Name: 9-methyl-2,3a-dihydro-1H-[1,2,4]triazolo[4,3-a]quinolin-3-ium 3-oxide Openeye Name: 9-methyl-2,3a-dihydro-1H-[1,2,4]triazolo[4,3-a]quinolin-3-ium 3-oxide CAS Name: 9-methyl-2,3a-dihydro-1H-[1,2,4]triazolo[4,3-a]quinolin-3-ium 3-oxide IUPAC Name: 9-methyl-2,3a-dihydro-1H-[1,2,4]triazolo[4,3-a]quinolin-3-ium 3-oxide Traditional Name: 9-methyl-2,3a-dihydro-1H-[1,2,4]triazolo[4,3-a]quinolin-3-ium 3-oxide Formula: C11H12N3O+ MolecularWeight: 202.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N3CN[N+](=O)C3C=C2

Isomeric SMILES

CC1=CC=CC2=C1N3CN[N+](=O)C3C=C2

InChI

InChI=1S/C11H12N3O/c1-8-3-2-4-9-5-6-10-13(11(8)9)7-12-14(10)15/h2-6,10H,7H2,1H3,(H,12,15)/q+1