ethyl 2-(8-ethyl-6-oxidanyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethanoate

Systemtic Name: ethyl 2-(8-ethyl-6-oxidanyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethanoate Openeye Name: ethyl 2-(8-ethyl-6-hydroxy-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetate CAS Name: 2-(8-ethyl-6-hydroxy-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(8-ethyl-6-hydroxy-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetate Traditional Name: 2-(8-ethyl-6-hydroxy-1,3,4,9-tetrahydropyran[3,4-b]indol-1-yl)acetic acid ethyl ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)O)C3=C(N2)C(OCC3)CC(=O)OCC

Isomeric SMILES

CCC1=C2C(=CC(=C1)O)C3=C(N2)C(OCC3)CC(=O)OCC

InChI

InChI=1S/C17H21NO4/c1-3-10-7-11(19)8-13-12-5-6-22-14(9-15(20)21-4-2)17(12)18-16(10)13/h7-8,14,18-19H,3-6,9H2,1-2H3