2-(5-bromanyl-3-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-yl)ethanoic acid

Systemtic Name: 2-(5-bromanyl-3-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-yl)ethanoic acid Openeye Name: 2-(5-bromo-3-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-yl)acetic acid CAS Name: 2-(5-bromo-3-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-yl)acetic acid IUPAC Name: 2-(5-bromo-3-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-yl)acetic acid Traditional Name: 2-(5-bromo-3-methyl-2,4-dihydro-1H-cyclopent[b]indol-3-yl)acetic acid Formula: C14H14BrNO2 MolecularWeight: 308.17046

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C1NC3=C2C=CC=C3Br)CC(=O)O

Isomeric SMILES

CC1(CCC2=C1NC3=C2C=CC=C3Br)CC(=O)O

InChI

InChI=1S/C14H14BrNO2/c1-14(7-11(17)18)6-5-9-8-3-2-4-10(15)12(8)16-13(9)14/h2-4,16H,5-7H2,1H3,(H,17,18)