2-(1-ethyl-8-methoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(1-ethyl-8-methoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(1-ethyl-8-methoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(1-ethyl-8-methoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(1-ethyl-8-methoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(1-ethyl-8-methoxy-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid 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)OC)CC(=O)O

Isomeric SMILES

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

InChI

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