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

Systemtic Name: 1-(5-bromanyl-3-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-yl)propan-2-one Openeye Name: 1-(5-bromo-3-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-yl)propan-2-one CAS Name: 1-(5-bromo-3-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-yl)-2-propanone IUPAC Name: 1-(5-bromo-3-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-yl)propan-2-one Traditional Name: 1-(5-bromo-3-methyl-2,4-dihydro-1H-cyclopent[b]indol-3-yl)acetone Formula: C15H16BrNO MolecularWeight: 306.19764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrNO/c1-9(18)8-15(2)7-6-11-10-4-3-5-12(16)13(10)17-14(11)15/h3-5,17H,6-8H2,1-2H3