8-methyl-6,7,8,9-tetrahydro-5H-[1,2,3,4]tetrazolo[1,5-a]azepine

Systemtic Name: 8-methyl-6,7,8,9-tetrahydro-5H-[1,2,3,4]tetrazolo[1,5-a]azepine Openeye Name: 8-methyl-6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine CAS Name: 8-methyl-6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine IUPAC Name: 8-methyl-6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine Traditional Name: 8-methyl-6,7,8,9-tetrahydro-5H-tetrazol[1,5-a]azepine Formula: C7H12N4 MolecularWeight: 152.19698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN2C(=NN=N2)C1

Isomeric SMILES

CC1CCCN2C(=NN=N2)C1

InChI

InChI=1S/C7H12N4/c1-6-3-2-4-11-7(5-6)8-9-10-11/h6H,2-5H2,1H3