ethyl (2Z)-2-(3a-oxidanyl-3,4,5,6,7,7a-hexahydro-1H-indol-2-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-(3a-oxidanyl-3,4,5,6,7,7a-hexahydro-1H-indol-2-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-(3a-hydroxy-3,4,5,6,7,7a-hexahydro-1H-indol-2-ylidene)acetate CAS Name: (2Z)-2-(3a-hydroxy-3,4,5,6,7,7a-hexahydro-1H-indol-2-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(3a-hydroxy-3,4,5,6,7,7a-hexahydro-1H-indol-2-ylidene)acetate Traditional Name: (2Z)-2-(3a-hydroxy-3,4,5,6,7,7a-hexahydro-1H-indol-2-ylidene)acetic acid ethyl ester Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CC2(CCCCC2N1)O

Isomeric SMILES

CCOC(=O)/C=C\1/CC2(CCCCC2N1)O

InChI

InChI=1S/C12H19NO3/c1-2-16-11(14)7-9-8-12(15)6-4-3-5-10(12)13-9/h7,10,13,15H,2-6,8H2,1H3/b9-7-