7-methyl-2,3,4,5-tetrahydro-1H-1,3-benzodiazepine

Systemtic Name: 7-methyl-2,3,4,5-tetrahydro-1H-1,3-benzodiazepine Openeye Name: 7-methyl-2,3,4,5-tetrahydro-1H-1,3-benzodiazepine CAS Name: 7-methyl-2,3,4,5-tetrahydro-1H-1,3-benzodiazepine IUPAC Name: 7-methyl-2,3,4,5-tetrahydro-1H-1,3-benzodiazepine Traditional Name: 7-methyl-2,3,4,5-tetrahydro-1H-1,3-benzodiazepine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NCNCC2

Isomeric SMILES

CC1=CC2=C(C=C1)NCNCC2

InChI

InChI=1S/C10H14N2/c1-8-2-3-10-9(6-8)4-5-11-7-12-10/h2-3,6,11-12H,4-5,7H2,1H3