6,7-dimethyl-9-methylidene-5,8-dihydro-[1,2,4]triazolo[1,5-a]azepine

Systemtic Name: 6,7-dimethyl-9-methylidene-5,8-dihydro-[1,2,4]triazolo[1,5-a]azepine Openeye Name: 6,7-dimethyl-9-methylene-5,8-dihydro-[1,2,4]triazolo[1,5-a]azepine CAS Name: 6,7-dimethyl-9-methylene-5,8-dihydro-[1,2,4]triazolo[1,5-a]azepine IUPAC Name: 6,7-dimethyl-9-methylidene-5,8-dihydro-[1,2,4]triazolo[1,5-a]azepine Traditional Name: 6,7-dimethyl-9-methylene-5,8-dihydro-[1,2,4]triazol[1,5-a]azepine Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CN2C(=NC=N2)C(=C)C1)C

Isomeric SMILES

CC1=C(CN2C(=NC=N2)C(=C)C1)C

InChI

InChI=1S/C10H13N3/c1-7-4-8(2)10-11-6-12-13(10)5-9(7)3/h6H,2,4-5H2,1,3H3