ethyl (Z)-3-(1H-indol-6-yl)-2-methyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-(1H-indol-6-yl)-2-methyl-prop-2-enoate Openeye Name: ethyl (Z)-3-(1H-indol-6-yl)-2-methyl-prop-2-enoate CAS Name: (Z)-3-(1H-indol-6-yl)-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(1H-indol-6-yl)-2-methylprop-2-enoate Traditional Name: (Z)-3-(1H-indol-6-yl)-2-methyl-acrylic acid ethyl ester Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC2=C(C=C1)C=CN2)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC2=C(C=C1)C=CN2)/C

InChI

InChI=1S/C14H15NO2/c1-3-17-14(16)10(2)8-11-4-5-12-6-7-15-13(12)9-11/h4-9,15H,3H2,1-2H3/b10-8-