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

Systemtic Name: (1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid Openeye Name: (1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid CAS Name: (1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid IUPAC Name: (1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid Traditional Name: (1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCCC3C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCC[C@H]3C(=O)O

InChI

InChI=1S/C14H15NO2/c1-8-5-6-12-11(7-8)9-3-2-4-10(14(16)17)13(9)15-12/h5-7,10,15H,2-4H2,1H3,(H,16,17)/t10-/m1/s1