(3aS,8bS)-3a-azanyl-2,8b-dimethyl-1,4-dihydropyrrolo[3,4-b]indol-3-one

Systemtic Name: (3aS,8bS)-3a-azanyl-2,8b-dimethyl-1,4-dihydropyrrolo[3,4-b]indol-3-one Openeye Name: (3aS,8bS)-3a-amino-2,8b-dimethyl-1,4-dihydropyrrolo[3,4-b]indol-3-one CAS Name: (3aS,8bS)-3a-amino-2,8b-dimethyl-1,4-dihydropyrrolo[3,4-b]indol-3-one IUPAC Name: (3aS,8bS)-3a-amino-2,8b-dimethyl-1,4-dihydropyrrolo[3,4-b]indol-3-one Traditional Name: (3aS,8bS)-3a-amino-2,8b-dimethyl-1,4-dihydropyrrol[3,4-b]indol-3-one Formula: C12H15N3O MolecularWeight: 217.267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CN(C(=O)C1(NC3=CC=CC=C23)N)C

Isomeric SMILES

C[C@]12CN(C(=O)[C@]1(NC3=CC=CC=C23)N)C

InChI

InChI=1S/C12H15N3O/c1-11-7-15(2)10(16)12(11,13)14-9-6-4-3-5-8(9)11/h3-6,14H,7,13H2,1-2H3/t11-,12-/m1/s1