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

Systemtic Name: 3-azanyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Openeye Name: 3-amino-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one CAS Name: 3-amino-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one IUPAC Name: 3-amino-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Traditional Name: 3-amino-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O/c13-8-3-4-10-11(6-8)14-7-9-2-1-5-15(9)12(10)16/h3-4,6-7,9H,1-2,5,13H2