2-(dimethylamino)-1,4-dihydropyrrolo[3,4-b]indol-3-one

Systemtic Name: 2-(dimethylamino)-1,4-dihydropyrrolo[3,4-b]indol-3-one Openeye Name: 2-(dimethylamino)-1,4-dihydropyrrolo[3,4-b]indol-3-one CAS Name: 2-(dimethylamino)-1,4-dihydropyrrolo[3,4-b]indol-3-one IUPAC Name: 2-(dimethylamino)-1,4-dihydropyrrolo[3,4-b]indol-3-one Traditional Name: 2-(dimethylamino)-1,4-dihydropyrrol[3,4-b]indol-3-one Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1CC2=C(C1=O)NC3=CC=CC=C23

Isomeric SMILES

CN(C)N1CC2=C(C1=O)NC3=CC=CC=C23

InChI

InChI=1S/C12H13N3O/c1-14(2)15-7-9-8-5-3-4-6-10(8)13-11(9)12(15)16/h3-6,13H,7H2,1-2H3