8-bromanyl-7-fluoranyl-5-methyl-3-prop-2-enyl-2,4-dihydro-1H-cyclopenta[b]indole-3-carboxylic acid

Systemtic Name: 8-bromanyl-7-fluoranyl-5-methyl-3-prop-2-enyl-2,4-dihydro-1H-cyclopenta[b]indole-3-carboxylic acid Openeye Name: 3-allyl-8-bromo-7-fluoro-5-methyl-2,4-dihydro-1H-cyclopenta[b]indole-3-carboxylic acid CAS Name: 8-bromo-7-fluoro-5-methyl-3-prop-2-enyl-2,4-dihydro-1H-cyclopenta[b]indole-3-carboxylic acid IUPAC Name: 8-bromo-7-fluoro-5-methyl-3-prop-2-enyl-2,4-dihydro-1H-cyclopenta[b]indole-3-carboxylic acid Traditional Name: 3-allyl-8-bromo-7-fluoro-5-methyl-2,4-dihydro-1H-cyclopent[b]indole-3-carboxylic acid Formula: C16H15BrFNO2 MolecularWeight: 352.198203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1NC3=C2CCC3(CC=C)C(=O)O)Br)F

Isomeric SMILES

CC1=CC(=C(C2=C1NC3=C2CCC3(CC=C)C(=O)O)Br)F

InChI

InChI=1S/C16H15BrFNO2/c1-3-5-16(15(20)21)6-4-9-11-12(17)10(18)7-8(2)13(11)19-14(9)16/h3,7,19H,1,4-6H2,2H3,(H,20,21)