(E)-3-(7-chloranyl-2-methyl-1H-indol-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(7-chloranyl-2-methyl-1H-indol-3-yl)prop-2-enoate Openeye Name: (E)-3-(7-chloro-2-methyl-1H-indol-3-yl)prop-2-enoate CAS Name: (E)-3-(7-chloro-2-methyl-1H-indol-3-yl)-2-propenoate IUPAC Name: (E)-3-(7-chloro-2-methyl-1H-indol-3-yl)prop-2-enoate Traditional Name: (E)-3-(7-chloro-2-methyl-1H-indol-3-yl)acrylate Formula: C12H9ClNO2- MolecularWeight: 234.65836

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