(E)-3-(4-chloranyl-2-methyl-1H-indol-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-chloranyl-2-methyl-1H-indol-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(4-chloro-2-methyl-1H-indol-3-yl)prop-2-enoic acid CAS Name: (E)-3-(4-chloro-2-methyl-1H-indol-3-yl)-2-propenoic acid IUPAC Name: (E)-3-(4-chloro-2-methyl-1H-indol-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(4-chloro-2-methyl-1H-indol-3-yl)acrylic acid Formula: C12H10ClNO2 MolecularWeight: 235.6663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC=C2Cl)C=CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC=C2Cl)/C=C/C(=O)O

InChI

InChI=1S/C12H10ClNO2/c1-7-8(5-6-11(15)16)12-9(13)3-2-4-10(12)14-7/h2-6,14H,1H3,(H,15,16)/b6-5+