10-bromanyl-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one

Systemtic Name: 10-bromanyl-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Openeye Name: 10-bromo-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one CAS Name: 10-bromo-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one IUPAC Name: 10-bromo-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Traditional Name: 10-bromo-3,3-dimethyl-4,7-dihydro-2H-benzo[c]$b-carbolin-1-one Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC=C3C(=C2C(=O)C1)C4=C(N3)C=CC(=C4)Br)C

Isomeric SMILES

CC1(CC2=NC=C3C(=C2C(=O)C1)C4=C(N3)C=CC(=C4)Br)C

InChI

InChI=1S/C17H15BrN2O/c1-17(2)6-12-16(14(21)7-17)15-10-5-9(18)3-4-11(10)20-13(15)8-19-12/h3-5,8,20H,6-7H2,1-2H3