ethyl 2-(2-oxidanyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)ethanoate

Systemtic Name: ethyl 2-(2-oxidanyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)ethanoate Openeye Name: ethyl 2-(2-hydroxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)acetate CAS Name: 2-(2-hydroxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2-hydroxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)acetate Traditional Name: 2-(2-hydroxy-7,8,9,10-tetrahydro-6H-cyclohept[b]indol-5-yl)acetic acid ethyl ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(CCCCC2)C3=C1C=CC(=C3)O

Isomeric SMILES

CCOC(=O)CN1C2=C(CCCCC2)C3=C1C=CC(=C3)O

InChI

InChI=1S/C17H21NO3/c1-2-21-17(20)11-18-15-7-5-3-4-6-13(15)14-10-12(19)8-9-16(14)18/h8-10,19H,2-7,11H2,1H3