7-azanyl-8-bromanyl-9a-ethyl-4-methyl-2,9-dihydro-1H-fluoren-3-one

Systemtic Name: 7-azanyl-8-bromanyl-9a-ethyl-4-methyl-2,9-dihydro-1H-fluoren-3-one Openeye Name: 7-amino-8-bromo-9a-ethyl-4-methyl-2,9-dihydro-1H-fluoren-3-one CAS Name: 7-amino-8-bromo-9a-ethyl-4-methyl-2,9-dihydro-1H-fluoren-3-one IUPAC Name: 7-amino-8-bromo-9a-ethyl-4-methyl-2,9-dihydro-1H-fluoren-3-one Traditional Name: 7-amino-8-bromo-9a-ethyl-4-methyl-2,9-dihydro-1H-fluoren-3-one Formula: C16H18BrNO MolecularWeight: 320.22422

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC(=O)C(=C1C3=C(C2)C(=C(C=C3)N)Br)C

Isomeric SMILES

CCC12CCC(=O)C(=C1C3=C(C2)C(=C(C=C3)N)Br)C

InChI

InChI=1S/C16H18BrNO/c1-3-16-7-6-13(19)9(2)14(16)10-4-5-12(18)15(17)11(10)8-16/h4-5H,3,6-8,18H2,1-2H3