2-azanyl-5,7-dimethyl-3,4-dihydro-[1,2,4]triazepino[6,5-c]quinolin-7-ium-6-one

Systemtic Name: 2-azanyl-5,7-dimethyl-3,4-dihydro-[1,2,4]triazepino[6,5-c]quinolin-7-ium-6-one Openeye Name: 2-amino-5,7-dimethyl-3,4-dihydro-[1,2,4]triazepino[6,5-c]quinolin-7-ium-6-one CAS Name: 2-amino-5,7-dimethyl-3,4-dihydro-[1,2,4]triazepino[6,5-c]quinolin-7-ium-6-one IUPAC Name: 2-amino-5,7-dimethyl-3,4-dihydro-[1,2,4]triazepino[6,5-c]quinolin-7-ium-6-one Traditional Name: 2-amino-5,7-dimethyl-3,4-dihydro-[1,2,4]triazepino[6,5-c]quinolin-7-ium-6-one Formula: C13H14N5O+ MolecularWeight: 256.28316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC=CC3=[N+](C2=O)C)N=C(NN1)N

Isomeric SMILES

CC1=C2C(=C3C=CC=CC3=[N+](C2=O)C)N=C(NN1)N

InChI

InChI=1S/C13H13N5O/c1-7-10-11(15-13(14)17-16-7)8-5-3-4-6-9(8)18(2)12(10)19/h3-6H,1-2H3,(H3,14,15,16,17,19)/p+1