[(3aS,8bS)-2,8b-dimethyl-3-oxidanylidene-1,4-dihydropyrrolo[3,4-b]indol-3a-yl]azanium

Systemtic Name: [(3aS,8bS)-2,8b-dimethyl-3-oxidanylidene-1,4-dihydropyrrolo[3,4-b]indol-3a-yl]azanium Openeye Name: [(3aS,8bS)-2,8b-dimethyl-3-oxo-1,4-dihydropyrrolo[3,4-b]indol-3a-yl]ammonium CAS Name: [(3aS,8bS)-2,8b-dimethyl-3-oxo-1,4-dihydropyrrolo[3,4-b]indol-3a-yl]ammonium IUPAC Name: [(3aS,8bS)-2,8b-dimethyl-3-oxo-1,4-dihydropyrrolo[3,4-b]indol-3a-yl]azanium Traditional Name: [(3aS,8bS)-3-keto-2,8b-dimethyl-1,4-dihydropyrrol[3,4-b]indol-3a-yl]ammonium Formula: C12H16N3O+ MolecularWeight: 218.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC12CN(C(=O)C1(NC3=CC=CC=C23)[NH3+])C

Isomeric SMILES

C[C@]12CN(C(=O)[C@]1(NC3=CC=CC=C23)[NH3+])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/p+1/t11-,12-/m1/s1