(4S)-4-(furan-2-yl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine

Systemtic Name: (4S)-4-(furan-2-yl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine Openeye Name: (4S)-4-(2-furyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine CAS Name: (4S)-4-(2-furanyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine IUPAC Name: (4S)-4-(furan-2-yl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine Traditional Name: (4S)-4-(2-furyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC=C2NC1C3=CC=CO3

Isomeric SMILES

C1CNC2=CC=CC=C2N[C@@H]1C3=CC=CO3

InChI

InChI=1S/C13H14N2O/c1-2-5-11-10(4-1)14-8-7-12(15-11)13-6-3-9-16-13/h1-6,9,12,14-15H,7-8H2/t12-/m0/s1