2-(1-but-3-enyl-5-cyano-8-fluoranyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(1-but-3-enyl-5-cyano-8-fluoranyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(1-but-3-enyl-5-cyano-8-fluoro-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(1-but-3-enyl-5-cyano-8-fluoro-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(1-but-3-enyl-5-cyano-8-fluoro-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(1-but-3-enyl-5-cyano-8-fluoro-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C18H17FN2O3 MolecularWeight: 328.337583

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1(C2=C(CCO1)C3=C(C=CC(=C3N2)F)C#N)CC(=O)O

Isomeric SMILES

C=CCCC1(C2=C(CCO1)C3=C(C=CC(=C3N2)F)C#N)CC(=O)O

InChI

InChI=1S/C18H17FN2O3/c1-2-3-7-18(9-14(22)23)17-12(6-8-24-18)15-11(10-20)4-5-13(19)16(15)21-17/h2,4-5,21H,1,3,6-9H2,(H,22,23)