8-(pyrrolidin-1-ylmethyl)-5,6-dihydropyrrolo[1,2-a][1,4]benzodiazepin-4-one

Systemtic Name: 8-(pyrrolidin-1-ylmethyl)-5,6-dihydropyrrolo[1,2-a][1,4]benzodiazepin-4-one Openeye Name: 8-(pyrrolidin-1-ylmethyl)-5,6-dihydropyrrolo[1,2-a][1,4]benzodiazepin-4-one CAS Name: 8-(1-pyrrolidinylmethyl)-5,6-dihydropyrrolo[1,2-a][1,4]benzodiazepin-4-one IUPAC Name: 8-(pyrrolidin-1-ylmethyl)-5,6-dihydropyrrolo[1,2-a][1,4]benzodiazepin-4-one Traditional Name: 8-(pyrrolidinomethyl)-5,6-dihydropyrrolo[1,2-a][1,4]benzodiazepin-4-one Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC3=C(C=C2)N4C=CC=C4C(=O)NC3

Isomeric SMILES

C1CCN(C1)CC2=CC3=C(C=C2)N4C=CC=C4C(=O)NC3

InChI

InChI=1S/C17H19N3O/c21-17-16-4-3-9-20(16)15-6-5-13(10-14(15)11-18-17)12-19-7-1-2-8-19/h3-6,9-10H,1-2,7-8,11-12H2,(H,18,21)