4-methyl-1,6,7,8-tetrahydrocyclopenta[d][1,2]diazepine

Systemtic Name: 4-methyl-1,6,7,8-tetrahydrocyclopenta[d][1,2]diazepine Openeye Name: 4-methyl-1,6,7,8-tetrahydrocyclopenta[d]diazepine CAS Name: 4-methyl-1,6,7,8-tetrahydrocyclopenta[d]diazepine IUPAC Name: 4-methyl-1,6,7,8-tetrahydrocyclopenta[d]diazepine Traditional Name: 4-methyl-1,6,7,8-tetrahydrocyclopenta[d]diazepine Formula: C9H12N2 MolecularWeight: 148.20498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC2)CN=N1

Isomeric SMILES

CC1=CC2=C(CCC2)CN=N1

InChI

InChI=1S/C9H12N2/c1-7-5-8-3-2-4-9(8)6-10-11-7/h5H,2-4,6H2,1H3