ethyl (E)-3-(1H-indol-5-yl)but-2-enoate

Systemtic Name: ethyl (E)-3-(1H-indol-5-yl)but-2-enoate Openeye Name: ethyl (E)-3-(1H-indol-5-yl)but-2-enoate CAS Name: (E)-3-(1H-indol-5-yl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1H-indol-5-yl)but-2-enoate Traditional Name: (E)-3-(1H-indol-5-yl)but-2-enoic acid ethyl ester Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC2=C(C=C1)NC=C2

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC2=C(C=C1)NC=C2

InChI

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