2-(1-ethyl-7-fluoranyl-8-prop-1-ynyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(1-ethyl-7-fluoranyl-8-prop-1-ynyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(1-ethyl-7-fluoro-8-prop-1-ynyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(1-ethyl-7-fluoro-8-prop-1-ynyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(1-ethyl-7-fluoro-8-prop-1-ynyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(1-ethyl-7-fluoro-8-prop-1-ynyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C18H18FNO3 MolecularWeight: 315.338823

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCO1)C3=C(N2)C(=C(C=C3)F)C#CC)CC(=O)O

Isomeric SMILES

CCC1(C2=C(CCO1)C3=C(N2)C(=C(C=C3)F)C#CC)CC(=O)O

InChI

InChI=1S/C18H18FNO3/c1-3-5-13-14(19)7-6-11-12-8-9-23-18(4-2,10-15(21)22)17(12)20-16(11)13/h6-7,20H,4,8-10H2,1-2H3,(H,21,22)