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

Systemtic Name: ethyl (E)-3-(2-chloranyl-1-methyl-indol-3-yl)-2-methyl-prop-2-enoate Openeye Name: ethyl (E)-3-(2-chloro-1-methyl-indol-3-yl)-2-methyl-prop-2-enoate CAS Name: (E)-3-(2-chloro-1-methyl-3-indolyl)-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-chloro-1-methylindol-3-yl)-2-methylprop-2-enoate Traditional Name: (E)-3-(2-chloro-1-methyl-indol-3-yl)-2-methyl-acrylic acid ethyl ester Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(N(C2=CC=CC=C21)C)Cl)C

Isomeric SMILES

CCOC(=O)/C(=C/C1=C(N(C2=CC=CC=C21)C)Cl)/C

InChI

InChI=1S/C15H16ClNO2/c1-4-19-15(18)10(2)9-12-11-7-5-6-8-13(11)17(3)14(12)16/h5-9H,4H2,1-3H3/b10-9+