10-bromanyl-6-ethyl-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one

Systemtic Name: 10-bromanyl-6-ethyl-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Openeye Name: 10-bromo-6-ethyl-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one CAS Name: 10-bromo-6-ethyl-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one IUPAC Name: 10-bromo-6-ethyl-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Traditional Name: 10-bromo-6-ethyl-3,3-dimethyl-4,7-dihydro-2H-benzo[c]$b-carbolin-1-one Formula: C19H19BrN2O MolecularWeight: 371.27096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C3C(=N1)CC(CC3=O)(C)C)C4=C(N2)C=CC(=C4)Br

Isomeric SMILES

CCC1=C2C(=C3C(=N1)CC(CC3=O)(C)C)C4=C(N2)C=CC(=C4)Br

InChI

InChI=1S/C19H19BrN2O/c1-4-12-18-16(11-7-10(20)5-6-13(11)22-18)17-14(21-12)8-19(2,3)9-15(17)23/h5-7,22H,4,8-9H2,1-3H3