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

Systemtic Name: propyl 2-(1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethanoate Openeye Name: propyl 2-(1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetate CAS Name: 2-(1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid propyl ester IUPAC Name: propyl 2-(1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetate Traditional Name: 2-(1,3,4,9-tetrahydropyran[3,4-b]indol-1-yl)acetic acid propyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CC1C2=C(CCO1)C3=CC=CC=C3N2

Isomeric SMILES

CCCOC(=O)CC1C2=C(CCO1)C3=CC=CC=C3N2

InChI

InChI=1S/C16H19NO3/c1-2-8-20-15(18)10-14-16-12(7-9-19-14)11-5-3-4-6-13(11)17-16/h3-6,14,17H,2,7-10H2,1H3