1-phenyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine

Systemtic Name: 1-phenyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine Openeye Name: 1-phenyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine CAS Name: 1-phenyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine IUPAC Name: 1-phenyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine Traditional Name: 1-phenyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CN2C1)C3=CC=CC=C3

Isomeric SMILES

C1CNC(C2=CC=CN2C1)C3=CC=CC=C3

InChI

InChI=1S/C14H16N2/c1-2-6-12(7-3-1)14-13-8-4-10-16(13)11-5-9-15-14/h1-4,6-8,10,14-15H,5,9,11H2