(1R)-6-(dimethylamino)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid

Systemtic Name: (1R)-6-(dimethylamino)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid Openeye Name: (1R)-6-(dimethylamino)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid CAS Name: (1R)-6-(dimethylamino)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid IUPAC Name: (1R)-6-(dimethylamino)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid Traditional Name: (1R)-6-(dimethylamino)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)NC3=C2CCCC3C(=O)O

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)NC3=C2CCC[C@H]3C(=O)O

InChI

InChI=1S/C15H18N2O2/c1-17(2)9-6-7-13-12(8-9)10-4-3-5-11(15(18)19)14(10)16-13/h6-8,11,16H,3-5H2,1-2H3,(H,18,19)/t11-/m1/s1