[(3R)-6-cyano-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-methyl-azanium; (2S)-5-oxidanylidenepyrrolidine-2-carboxylate

Systemtic Name: [(3R)-6-cyano-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-methyl-azanium; (2S)-5-oxidanylidenepyrrolidine-2-carboxylate Openeye Name: [(3R)-6-cyano-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-methyl-ammonium; (2S)-5-oxopyrrolidine-2-carboxylate CAS Name: [(3R)-6-cyano-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-methylammonium; (2S)-5-oxo-2-pyrrolidinecarboxylate IUPAC Name: [(3R)-6-cyano-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-methylazanium; (2S)-5-oxopyrrolidine-2-carboxylate Traditional Name: [(3R)-6-cyano-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-methyl-ammonium; (2S)-5-ketopyrrolidine-2-carboxylate Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C#N.C1CC(=O)NC1C(=O)[O-]

Isomeric SMILES

C[NH2+][C@@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C#N.C1CC(=O)N[C@@H]1C(=O)[O-]

InChI

InChI=1S/C14H15N3.C5H7NO3/c1-16-10-3-5-14-12(7-10)11-6-9(8-15)2-4-13(11)17-14;7-4-2-1-3(6-4)5(8)9/h2,4,6,10,16-17H,3,5,7H2,1H3;3H,1-2H2,(H,6,7)(H,8,9)/t10-;3-/m10/s1