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(1R)-6-propan-2-yl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid
(1R)-6-propan-2-yl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=C(C=C1)NC3=C2CCCC3C(=O)O
Isomeric SMILES
CC(C)C1=CC2=C(C=C1)NC3=C2CCC[C@H]3C(=O)O
InChI
InChI=1S/C16H19NO2/c1-9(2)10-6-7-14-13(8-10)11-4-3-5-12(16(18)19)15(11)17-14/h6-9,12,17H,3-5H2,1-2H3,(H,18,19)/t12-/m1/s1
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