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

Systemtic Name: ethyl (E)-3-(5-chloranyl-1-methyl-indol-3-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(5-chloro-1-methyl-indol-3-yl)prop-2-enoate CAS Name: (E)-3-(5-chloro-1-methyl-3-indolyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(5-chloro-1-methylindol-3-yl)prop-2-enoate Traditional Name: (E)-3-(5-chloro-1-methyl-indol-3-yl)acrylic acid ethyl ester Formula: C14H14ClNO2 MolecularWeight: 263.71946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CN(C2=C1C=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CN(C2=C1C=C(C=C2)Cl)C

InChI

InChI=1S/C14H14ClNO2/c1-3-18-14(17)7-4-10-9-16(2)13-6-5-11(15)8-12(10)13/h4-9H,3H2,1-2H3/b7-4+