(1R)-6-azanyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate

Systemtic Name: (1R)-6-azanyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Openeye Name: (1R)-6-amino-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate CAS Name: (1R)-6-amino-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate IUPAC Name: (1R)-6-amino-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Traditional Name: (1R)-6-amino-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Formula: C13H13N2O2- MolecularWeight: 229.25452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)N)C(=O)[O-]

Isomeric SMILES

C1C[C@H](C2=C(C1)C3=C(N2)C=CC(=C3)N)C(=O)[O-]

InChI

InChI=1S/C13H14N2O2/c14-7-4-5-11-10(6-7)8-2-1-3-9(13(16)17)12(8)15-11/h4-6,9,15H,1-3,14H2,(H,16,17)/p-1/t9-/m1/s1