2-[(1R)-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-1-yl]ethanoic acid

Systemtic Name: 2-[(1R)-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-1-yl]ethanoic acid Openeye Name: 2-[(1R)-9-benzyl-1,2,3,4-tetrahydrocarbazol-1-yl]acetic acid CAS Name: 2-[(1R)-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-1-yl]acetic acid IUPAC Name: 2-[(1R)-9-benzyl-1,2,3,4-tetrahydrocarbazol-1-yl]acetic acid Traditional Name: 2-[(1R)-9-benzyl-1,2,3,4-tetrahydrocarbazol-1-yl]acetic acid Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=CC=CC=C3N2CC4=CC=CC=C4)CC(=O)O

Isomeric SMILES

C1C[C@@H](C2=C(C1)C3=CC=CC=C3N2CC4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C21H21NO2/c23-20(24)13-16-9-6-11-18-17-10-4-5-12-19(17)22(21(16)18)14-15-7-2-1-3-8-15/h1-5,7-8,10,12,16H,6,9,11,13-14H2,(H,23,24)/t16-/m1/s1