2-methyl-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one

Systemtic Name: 2-methyl-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Openeye Name: 2-methyl-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one CAS Name: 2-methyl-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one IUPAC Name: 2-methyl-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Traditional Name: 2-methyl-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NCC3CCCN3C2=O

Isomeric SMILES

CC1=CC2=C(C=C1)NCC3CCCN3C2=O

InChI

InChI=1S/C13H16N2O/c1-9-4-5-12-11(7-9)13(16)15-6-2-3-10(15)8-14-12/h4-5,7,10,14H,2-3,6,8H2,1H3