6-bromanyl-9a-methyl-3,8,9,10-tetrahydroindeno[2,1-e]indol-7-one

Systemtic Name: 6-bromanyl-9a-methyl-3,8,9,10-tetrahydroindeno[2,1-e]indol-7-one Openeye Name: 6-bromo-9a-methyl-3,8,9,10-tetrahydroindeno[2,1-e]indol-7-one CAS Name: 6-bromo-9a-methyl-3,8,9,10-tetrahydroindeno[2,1-e]indol-7-one IUPAC Name: 6-bromo-9a-methyl-3,8,9,10-tetrahydroindeno[2,1-e]indol-7-one Traditional Name: 6-bromo-9a-methyl-3,8,9,10-tetrahydroinden[2,1-e]indol-7-one Formula: C16H14BrNO MolecularWeight: 316.19246

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C(=C1C3=C(C2)C4=C(C=C3)NC=C4)Br

Isomeric SMILES

CC12CCC(=O)C(=C1C3=C(C2)C4=C(C=C3)NC=C4)Br

InChI

InChI=1S/C16H14BrNO/c1-16-6-4-13(19)15(17)14(16)10-2-3-12-9(5-7-18-12)11(10)8-16/h2-3,5,7,18H,4,6,8H2,1H3