2-[(R)-(2-methyl-1H-indol-3-yl)-oxidanyl-methyl]benzoic acid

Systemtic Name: 2-[(R)-(2-methyl-1H-indol-3-yl)-oxidanyl-methyl]benzoic acid Openeye Name: 2-[(R)-hydroxy-(2-methyl-1H-indol-3-yl)methyl]benzoic acid CAS Name: 2-[(R)-hydroxy-(2-methyl-1H-indol-3-yl)methyl]benzoic acid IUPAC Name: 2-[(R)-hydroxy-(2-methyl-1H-indol-3-yl)methyl]benzoic acid Traditional Name: 2-[(R)-hydroxy-(2-methyl-1H-indol-3-yl)methyl]benzoic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3C(=O)O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@@H](C3=CC=CC=C3C(=O)O)O

InChI

InChI=1S/C17H15NO3/c1-10-15(13-8-4-5-9-14(13)18-10)16(19)11-6-2-3-7-12(11)17(20)21/h2-9,16,18-19H,1H3,(H,20,21)/t16-/m1/s1