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

Systemtic Name: 4-phenyl-1,6,7,8-tetrahydrocyclopenta[d][1,2]diazepine Openeye Name: 4-phenyl-1,6,7,8-tetrahydrocyclopenta[d]diazepine CAS Name: 4-phenyl-1,6,7,8-tetrahydrocyclopenta[d]diazepine IUPAC Name: 4-phenyl-1,6,7,8-tetrahydrocyclopenta[d]diazepine Traditional Name: 4-phenyl-1,6,7,8-tetrahydrocyclopenta[d]diazepine Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(N=NC2)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(N=NC2)C3=CC=CC=C3

InChI

InChI=1S/C14H14N2/c1-2-5-11(6-3-1)14-9-12-7-4-8-13(12)10-15-16-14/h1-3,5-6,9H,4,7-8,10H2