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

Systemtic Name: (1R)-6-ethyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid Openeye Name: (1R)-6-ethyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid CAS Name: (1R)-6-ethyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid IUPAC Name: (1R)-6-ethyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid Traditional Name: (1R)-6-ethyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid Formula: C15H17NO2 MolecularWeight: 243.30098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC3=C2CCCC3C(=O)O

Isomeric SMILES

CCC1=CC2=C(C=C1)NC3=C2CCC[C@H]3C(=O)O

InChI

InChI=1S/C15H17NO2/c1-2-9-6-7-13-12(8-9)10-4-3-5-11(15(17)18)14(10)16-13/h6-8,11,16H,2-5H2,1H3,(H,17,18)/t11-/m1/s1