2-(dimethylamino)-4-methyl-1H-pyrrolo[3,4-b]indol-3-one

Systemtic Name: 2-(dimethylamino)-4-methyl-1H-pyrrolo[3,4-b]indol-3-one Openeye Name: 2-(dimethylamino)-4-methyl-1H-pyrrolo[3,4-b]indol-3-one CAS Name: 2-(dimethylamino)-4-methyl-1H-pyrrolo[3,4-b]indol-3-one IUPAC Name: 2-(dimethylamino)-4-methyl-1H-pyrrolo[3,4-b]indol-3-one Traditional Name: 2-(dimethylamino)-4-methyl-1H-pyrrol[3,4-b]indol-3-one Formula: C13H15N3O MolecularWeight: 229.2777

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C3)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C3)N(C)C

InChI

InChI=1S/C13H15N3O/c1-14(2)16-8-10-9-6-4-5-7-11(9)15(3)12(10)13(16)17/h4-7H,8H2,1-3H3