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

Systemtic Name: ethyl 2-(8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethanoate Openeye Name: ethyl 2-(8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetate CAS Name: 2-(8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetate Traditional Name: 2-(8-methyl-1,3,4,9-tetrahydropyran[3,4-b]indol-1-yl)acetic acid ethyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c1-3-19-14(18)9-13-16-12(7-8-20-13)11-6-4-5-10(2)15(11)17-16/h4-6,13,17H,3,7-9H2,1-2H3