2-(6-chloranyl-7-methyl-2-phenyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(6-chloranyl-7-methyl-2-phenyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(6-chloro-7-methyl-2-phenyl-1H-indol-3-yl)acetic acid CAS Name: 2-(6-chloro-7-methyl-2-phenyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(6-chloro-7-methyl-2-phenyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(6-chloro-7-methyl-2-phenyl-1H-indol-3-yl)acetic acid Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2CC(=O)O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2CC(=O)O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H14ClNO2/c1-10-14(18)8-7-12-13(9-15(20)21)17(19-16(10)12)11-5-3-2-4-6-11/h2-8,19H,9H2,1H3,(H,20,21)