2-methyl-6-phenyl-3,4-dihydro-1,2,5-triazepine

Systemtic Name: 2-methyl-6-phenyl-3,4-dihydro-1,2,5-triazepine Openeye Name: 2-methyl-6-phenyl-3,4-dihydro-1,2,5-triazepine CAS Name: 2-methyl-6-phenyl-3,4-dihydro-1,2,5-triazepine IUPAC Name: 2-methyl-6-phenyl-3,4-dihydro-1,2,5-triazepine Traditional Name: 2-methyl-6-phenyl-3,4-dihydro-1,2,5-triazepine Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C(C=N1)C2=CC=CC=C2

Isomeric SMILES

CN1CCN=C(C=N1)C2=CC=CC=C2

InChI

InChI=1S/C11H13N3/c1-14-8-7-12-11(9-13-14)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3