ethyl 2-(8-ethyl-7-oxidanyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethanoate

Systemtic Name: ethyl 2-(8-ethyl-7-oxidanyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethanoate Openeye Name: ethyl 2-(8-ethyl-7-hydroxy-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetate CAS Name: 2-(8-ethyl-7-hydroxy-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(8-ethyl-7-hydroxy-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetate Traditional Name: 2-(8-ethyl-7-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=C(C=CC2=C1NC3=C2CCOC3CC(=O)OCC)O

Isomeric SMILES

CCC1=C(C=CC2=C1NC3=C2CCOC3CC(=O)OCC)O

InChI

InChI=1S/C17H21NO4/c1-3-10-13(19)6-5-11-12-7-8-22-14(9-15(20)21-4-2)17(12)18-16(10)11/h5-6,14,18-19H,3-4,7-9H2,1-2H3