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

Systemtic Name: ethyl 2-[8-(1-hydroxyethyl)-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]ethanoate Openeye Name: ethyl 2-[8-(1-hydroxyethyl)-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetate CAS Name: 2-[8-(1-hydroxyethyl)-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[8-(1-hydroxyethyl)-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetate Traditional Name: 2-[8-(1-hydroxyethyl)-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:

CCOC(=O)CC1C2=C(CCO1)C3=C(N2)C(=CC=C3)C(C)O

Isomeric SMILES

CCOC(=O)CC1C2=C(CCO1)C3=C(N2)C(=CC=C3)C(C)O

InChI

InChI=1S/C17H21NO4/c1-3-21-15(20)9-14-17-13(7-8-22-14)12-6-4-5-11(10(2)19)16(12)18-17/h4-6,10,14,18-19H,3,7-9H2,1-2H3