methyl 2-(1-ethyl-7-fluoranyl-8-prop-2-enyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate

Systemtic Name: methyl 2-(1-ethyl-7-fluoranyl-8-prop-2-enyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate Openeye Name: methyl 2-(8-allyl-1-ethyl-7-fluoro-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate CAS Name: 2-(1-ethyl-7-fluoro-8-prop-2-enyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1-ethyl-7-fluoro-8-prop-2-enyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate Traditional Name: 2-(8-allyl-1-ethyl-7-fluoro-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid methyl ester Formula: C19H22FNO3 MolecularWeight: 331.381283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22FNO3/c1-4-6-14-15(20)8-7-12-13-9-10-24-19(5-2,11-16(22)23-3)18(13)21-17(12)14/h4,7-8,21H,1,5-6,9-11H2,2-3H3