methyl 2-(1-ethyl-8-oxidanyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate

Systemtic Name: methyl 2-(1-ethyl-8-oxidanyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate Openeye Name: methyl 2-(1-ethyl-8-hydroxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate CAS Name: 2-(1-ethyl-8-hydroxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1-ethyl-8-hydroxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate Traditional Name: 2-(1-ethyl-8-hydroxy-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid methyl ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCO1)C3=C(N2)C(=CC=C3)O)CC(=O)OC

Isomeric SMILES

CCC1(C2=C(CCO1)C3=C(N2)C(=CC=C3)O)CC(=O)OC

InChI

InChI=1S/C16H19NO4/c1-3-16(9-13(19)20-2)15-11(7-8-21-16)10-5-4-6-12(18)14(10)17-15/h4-6,17-18H,3,7-9H2,1-2H3