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

Systemtic Name: 2-(1-ethyl-8-oxidanyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate Openeye Name: 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)acetate IUPAC Name: 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)acetate Formula: C15H16NO4- MolecularWeight: 274.29184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCO1)C3=C(N2)C(=CC=C3)O)CC(=O)[O-]

Isomeric SMILES

CCC1(C2=C(CCO1)C3=C(N2)C(=CC=C3)O)CC(=O)[O-]

InChI

InChI=1S/C15H17NO4/c1-2-15(8-12(18)19)14-10(6-7-20-15)9-4-3-5-11(17)13(9)16-14/h3-5,16-17H,2,6-8H2,1H3,(H,18,19)/p-1