(E)-3-(5-chloranyl-2-methyl-1H-indol-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(5-chloranyl-2-methyl-1H-indol-3-yl)prop-2-enoate Openeye Name: (E)-3-(5-chloro-2-methyl-1H-indol-3-yl)prop-2-enoate CAS Name: (E)-3-(5-chloro-2-methyl-1H-indol-3-yl)-2-propenoate IUPAC Name: (E)-3-(5-chloro-2-methyl-1H-indol-3-yl)prop-2-enoate Traditional Name: (E)-3-(5-chloro-2-methyl-1H-indol-3-yl)acrylate Formula: C12H9ClNO2- MolecularWeight: 234.65836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)C=CC(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H10ClNO2/c1-7-9(3-5-12(15)16)10-6-8(13)2-4-11(10)14-7/h2-6,14H,1H3,(H,15,16)/p-1/b5-3+