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

Systemtic Name: ethyl (E)-3-(2-chloranyl-1H-indol-3-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(2-chloro-1H-indol-3-yl)prop-2-enoate CAS Name: (E)-3-(2-chloro-1H-indol-3-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-chloro-1H-indol-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-chloro-1H-indol-3-yl)acrylic acid ethyl ester Formula: C13H12ClNO2 MolecularWeight: 249.69288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClNO2/c1-2-17-12(16)8-7-10-9-5-3-4-6-11(9)15-13(10)14/h3-8,15H,2H2,1H3/b8-7+