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

Systemtic Name: ethyl (E)-3-(1-methylindol-5-yl)but-2-enoate Openeye Name: ethyl (E)-3-(1-methylindol-5-yl)but-2-enoate CAS Name: (E)-3-(1-methyl-5-indolyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-methylindol-5-yl)but-2-enoate Traditional Name: (E)-3-(1-methylindol-5-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=CC2=C(C=C1)N(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-4-18-15(17)9-11(2)12-5-6-14-13(10-12)7-8-16(14)3/h5-10H,4H2,1-3H3/b11-9+