1-cyclohexyl-2-methyl-4,5,6,7-tetrahydroindole-3-carboxylate

Systemtic Name: 1-cyclohexyl-2-methyl-4,5,6,7-tetrahydroindole-3-carboxylate Openeye Name: 1-cyclohexyl-2-methyl-4,5,6,7-tetrahydroindole-3-carboxylate CAS Name: 1-cyclohexyl-2-methyl-4,5,6,7-tetrahydroindole-3-carboxylate IUPAC Name: 1-cyclohexyl-2-methyl-4,5,6,7-tetrahydroindole-3-carboxylate Traditional Name: 1-cyclohexyl-2-methyl-4,5,6,7-tetrahydroindole-3-carboxylate Formula: C16H22NO2- MolecularWeight: 260.35138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CCCCC3)CCCC2)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1C3CCCCC3)CCCC2)C(=O)[O-]

InChI

InChI=1S/C16H23NO2/c1-11-15(16(18)19)13-9-5-6-10-14(13)17(11)12-7-3-2-4-8-12/h12H,2-10H2,1H3,(H,18,19)/p-1