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9-[2-(diethylamino)-2-oxidanylidene-ethyl]-5,6,7,8-tetrahydrocarbazole-1-carboxylic acid
9-[2-(diethylamino)-2-oxidanylidene-ethyl]-5,6,7,8-tetrahydrocarbazole-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)CN1C2=C(CCCC2)C3=C1C(=CC=C3)C(=O)O
Isomeric SMILES
CCN(CC)C(=O)CN1C2=C(CCCC2)C3=C1C(=CC=C3)C(=O)O
InChI
InChI=1S/C19H24N2O3/c1-3-20(4-2)17(22)12-21-16-11-6-5-8-13(16)14-9-7-10-15(18(14)21)19(23)24/h7,9-10H,3-6,8,11-12H2,1-2H3,(H,23,24)
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