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

Systemtic Name: ethyl (E)-3-(2-methyl-1H-indol-3-yl)but-2-enoate Openeye Name: ethyl (E)-3-(2-methyl-1H-indol-3-yl)but-2-enoate CAS Name: (E)-3-(2-methyl-1H-indol-3-yl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-methyl-1H-indol-3-yl)but-2-enoate Traditional Name: (E)-3-(2-methyl-1H-indol-3-yl)but-2-enoic acid ethyl ester Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-4-18-14(17)9-10(2)15-11(3)16-13-8-6-5-7-12(13)15/h5-9,16H,4H2,1-3H3/b10-9+