ethyl (2E)-2-(1-methyl-6,7-dihydro-5H-indol-4-ylidene)ethanoate

Systemtic Name: ethyl (2E)-2-(1-methyl-6,7-dihydro-5H-indol-4-ylidene)ethanoate Openeye Name: ethyl (2E)-2-(1-methyl-6,7-dihydro-5H-indol-4-ylidene)acetate CAS Name: (2E)-2-(1-methyl-6,7-dihydro-5H-indol-4-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(1-methyl-6,7-dihydro-5H-indol-4-ylidene)acetate Traditional Name: (2E)-2-(1-methyl-6,7-dihydro-5H-indol-4-ylidene)acetic acid ethyl ester Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CCCC2=C1C=CN2C

Isomeric SMILES

CCOC(=O)/C=C/1\CCCC2=C1C=CN2C

InChI

InChI=1S/C13H17NO2/c1-3-16-13(15)9-10-5-4-6-12-11(10)7-8-14(12)2/h7-9H,3-6H2,1-2H3/b10-9+