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

Systemtic Name: 2-(5-bromanyl-3-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-yl)ethanoate Openeye Name: 2-(5-bromo-3-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-yl)acetate CAS Name: 2-(5-bromo-3-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-yl)acetate IUPAC Name: 2-(5-bromo-3-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-yl)acetate Traditional Name: 2-(5-bromo-3-methyl-2,4-dihydro-1H-cyclopent[b]indol-3-yl)acetate Formula: C14H13BrNO2- MolecularWeight: 307.16252

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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)/p-1