3-(1-ethyl-9,9a-dihydro-4aH-pyrano[3,4-b]indol-1-yl)propanoic acid

Systemtic Name: 3-(1-ethyl-9,9a-dihydro-4aH-pyrano[3,4-b]indol-1-yl)propanoic acid Openeye Name: 3-(1-ethyl-9,9a-dihydro-4aH-pyrano[3,4-b]indol-1-yl)propanoic acid CAS Name: 3-(1-ethyl-9,9a-dihydro-4aH-pyrano[3,4-b]indol-1-yl)propanoic acid IUPAC Name: 3-(1-ethyl-9,9a-dihydro-4aH-pyrano[3,4-b]indol-1-yl)propanoic acid Traditional Name: 3-(1-ethyl-9,9a-dihydro-4aH-pyran[3,4-b]indol-1-yl)propionic acid Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2C(C=CO1)C3=CC=CC=C3N2)CCC(=O)O

Isomeric SMILES

CCC1(C2C(C=CO1)C3=CC=CC=C3N2)CCC(=O)O

InChI

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