2-methyl-1,4-dihydropyrrolo[3,4-b]indol-3-one

Systemtic Name: 2-methyl-1,4-dihydropyrrolo[3,4-b]indol-3-one Openeye Name: 2-methyl-1,4-dihydropyrrolo[3,4-b]indol-3-one CAS Name: 2-methyl-1,4-dihydropyrrolo[3,4-b]indol-3-one IUPAC Name: 2-methyl-1,4-dihydropyrrolo[3,4-b]indol-3-one Traditional Name: 2-methyl-1,4-dihydropyrrol[3,4-b]indol-3-one Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C1=O)NC3=CC=CC=C23

Isomeric SMILES

CN1CC2=C(C1=O)NC3=CC=CC=C23

InChI

InChI=1S/C11H10N2O/c1-13-6-8-7-4-2-3-5-9(7)12-10(8)11(13)14/h2-5,12H,6H2,1H3