2-[2-(3-bromophenyl)-4-chloranyl-7-methyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(3-bromophenyl)-4-chloranyl-7-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(3-bromophenyl)-4-chloro-7-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3-bromophenyl)-4-chloro-7-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3-bromophenyl)-4-chloro-7-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(3-bromophenyl)-4-chloro-7-methyl-1H-indol-3-yl]acetic acid Formula: C17H13BrClNO2 MolecularWeight: 378.64762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=CC(=CC=C3)Br)CC(=O)O

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=CC(=CC=C3)Br)CC(=O)O

InChI

InChI=1S/C17H13BrClNO2/c1-9-5-6-13(19)15-12(8-14(21)22)17(20-16(9)15)10-3-2-4-11(18)7-10/h2-7,20H,8H2,1H3,(H,21,22)