ethyl 2-(2-oxidanyl-6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-yl)ethanoate

Systemtic Name: ethyl 2-(2-oxidanyl-6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-yl)ethanoate Openeye Name: ethyl 2-(2-hydroxy-6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-yl)acetate CAS Name: 2-(2-hydroxy-6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2-hydroxy-6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-yl)acetate Traditional Name: 2-(2-hydroxy-6,7,8,9,10,11-hexahydrocyclooct[b]indol-5-yl)acetic acid ethyl ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(CCCCCC2)C3=C1C=CC(=C3)O

Isomeric SMILES

CCOC(=O)CN1C2=C(CCCCCC2)C3=C1C=CC(=C3)O

InChI

InChI=1S/C18H23NO3/c1-2-22-18(21)12-19-16-8-6-4-3-5-7-14(16)15-11-13(20)9-10-17(15)19/h9-11,20H,2-8,12H2,1H3