(E)-3-(2-chloranyl-1H-indol-3-yl)-2-methyl-prop-2-enoic acid

Systemtic Name: (E)-3-(2-chloranyl-1H-indol-3-yl)-2-methyl-prop-2-enoic acid Openeye Name: (E)-3-(2-chloro-1H-indol-3-yl)-2-methyl-prop-2-enoic acid CAS Name: (E)-3-(2-chloro-1H-indol-3-yl)-2-methyl-2-propenoic acid IUPAC Name: (E)-3-(2-chloro-1H-indol-3-yl)-2-methylprop-2-enoic acid Traditional Name: (E)-3-(2-chloro-1H-indol-3-yl)-2-methyl-acrylic acid Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(NC2=CC=CC=C21)Cl)C(=O)O

Isomeric SMILES

C/C(=C\C1=C(NC2=CC=CC=C21)Cl)/C(=O)O

InChI

InChI=1S/C12H10ClNO2/c1-7(12(15)16)6-9-8-4-2-3-5-10(8)14-11(9)13/h2-6,14H,1H3,(H,15,16)/b7-6+