(6aS)-6-diazanyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one

Systemtic Name: (6aS)-6-diazanyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Openeye Name: (6aS)-6-hydrazino-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one CAS Name: (6aS)-6-hydrazinyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one IUPAC Name: (6aS)-6-hydrazinyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Traditional Name: (6aS)-6-hydrazino-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=NC3=CC=CC=C3C(=O)N2C1)NN

Isomeric SMILES

C1C[C@H]2C(=NC3=CC=CC=C3C(=O)N2C1)NN

InChI

InChI=1S/C12H14N4O/c13-15-11-10-6-3-7-16(10)12(17)8-4-1-2-5-9(8)14-11/h1-2,4-5,10H,3,6-7,13H2,(H,14,15)/t10-/m0/s1