4-(3-methylphenyl)-3,5-dihydro-1,3,4-benzotriazepine

Systemtic Name: 4-(3-methylphenyl)-3,5-dihydro-1,3,4-benzotriazepine Openeye Name: 4-(m-tolyl)-3,5-dihydro-1,3,4-benzotriazepine CAS Name: 4-(3-methylphenyl)-3,5-dihydro-1,3,4-benzotriazepine IUPAC Name: 4-(3-methylphenyl)-3,5-dihydro-1,3,4-benzotriazepine Traditional Name: 4-(m-tolyl)-3,5-dihydro-1,3,4-benzotriazepine Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC3=CC=CC=C3N=CN2

Isomeric SMILES

CC1=CC(=CC=C1)N2CC3=CC=CC=C3N=CN2

InChI

InChI=1S/C15H15N3/c1-12-5-4-7-14(9-12)18-10-13-6-2-3-8-15(13)16-11-17-18/h2-9,11H,10H2,1H3,(H,16,17)