ethyl (E)-3-(4-oxidanylidene-6,7-dihydro-5H-indol-1-yl)but-2-enoate

Systemtic Name: ethyl (E)-3-(4-oxidanylidene-6,7-dihydro-5H-indol-1-yl)but-2-enoate Openeye Name: ethyl (E)-3-(4-oxo-6,7-dihydro-5H-indol-1-yl)but-2-enoate CAS Name: (E)-3-(4-oxo-6,7-dihydro-5H-indol-1-yl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-oxo-6,7-dihydro-5H-indol-1-yl)but-2-enoate Traditional Name: (E)-3-(4-keto-6,7-dihydro-5H-indol-1-yl)but-2-enoic acid ethyl ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)N1C=CC2=C1CCCC2=O

Isomeric SMILES

CCOC(=O)/C=C(\C)/N1C=CC2=C1CCCC2=O

InChI

InChI=1S/C14H17NO3/c1-3-18-14(17)9-10(2)15-8-7-11-12(15)5-4-6-13(11)16/h7-9H,3-6H2,1-2H3/b10-9+