4-(2,5-dimethyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid

Systemtic Name: 4-(2,5-dimethyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid Openeye Name: 4-(2,5-dimethyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid CAS Name: 4-(2,5-dimethyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid IUPAC Name: 4-(2,5-dimethyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid Traditional Name: 4-(2,5-dimethyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)O)C

Isomeric SMILES

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)O)C

InChI

InChI=1S/C17H19NO2/c1-11-3-8-16-14(9-11)10-12(2)18(16)15-6-4-13(5-7-15)17(19)20/h4-7,10-11H,3,8-9H2,1-2H3,(H,19,20)