2-phenyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one

Systemtic Name: 2-phenyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Openeye Name: 2-phenyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one CAS Name: 2-phenyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one IUPAC Name: 2-phenyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Traditional Name: 2-phenyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=NC3=C(C=C(C=C3)C4=CC=CC=C4)C(=O)N2C1

Isomeric SMILES

C1CC2C=NC3=C(C=C(C=C3)C4=CC=CC=C4)C(=O)N2C1

InChI

InChI=1S/C18H16N2O/c21-18-16-11-14(13-5-2-1-3-6-13)8-9-17(16)19-12-15-7-4-10-20(15)18/h1-3,5-6,8-9,11-12,15H,4,7,10H2