5-phenyl-2,3-dihydro-1H-[1]benzofuro[3,2-e][1,4]diazepine

Systemtic Name: 5-phenyl-2,3-dihydro-1H-[1]benzofuro[3,2-e][1,4]diazepine Openeye Name: 5-phenyl-2,3-dihydro-1H-benzofuro[3,2-e][1,4]diazepine CAS Name: 5-phenyl-2,3-dihydro-1H-benzofuro[3,2-e][1,4]diazepine IUPAC Name: 5-phenyl-2,3-dihydro-1H-[1]benzofuro[3,2-e][1,4]diazepine Traditional Name: 5-phenyl-2,3-dihydro-1H-benzofuro[3,2-e][1,4]diazepine Formula: C17H14N2O MolecularWeight: 262.30586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C(N1)C3=CC=CC=C3O2)C4=CC=CC=C4

Isomeric SMILES

C1CN=C(C2=C(N1)C3=CC=CC=C3O2)C4=CC=CC=C4

InChI

InChI=1S/C17H14N2O/c1-2-6-12(7-3-1)15-17-16(19-11-10-18-15)13-8-4-5-9-14(13)20-17/h1-9,19H,10-11H2