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

Systemtic Name: (1R)-6-(diethylamino)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Openeye Name: (1R)-6-(diethylamino)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate CAS Name: (1R)-6-(diethylamino)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate IUPAC Name: (1R)-6-(diethylamino)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Traditional Name: (1R)-6-(diethylamino)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Formula: C17H21N2O2- MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)NC3=C2CCCC3C(=O)[O-]

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)NC3=C2CCC[C@H]3C(=O)[O-]

InChI

InChI=1S/C17H22N2O2/c1-3-19(4-2)11-8-9-15-14(10-11)12-6-5-7-13(17(20)21)16(12)18-15/h8-10,13,18H,3-7H2,1-2H3,(H,20,21)/p-1/t13-/m1/s1