1-azanyl-2-(4-bromophenyl)-4,5-dihydro-3aH-pyrrolo[1,2-a]quinolin-3-one

Systemtic Name: 1-azanyl-2-(4-bromophenyl)-4,5-dihydro-3aH-pyrrolo[1,2-a]quinolin-3-one Openeye Name: 1-amino-2-(4-bromophenyl)-4,5-dihydro-3aH-pyrrolo[1,2-a]quinolin-3-one CAS Name: 1-amino-2-(4-bromophenyl)-4,5-dihydro-3aH-pyrrolo[1,2-a]quinolin-3-one IUPAC Name: 1-amino-2-(4-bromophenyl)-4,5-dihydro-3aH-pyrrolo[1,2-a]quinolin-3-one Traditional Name: 1-amino-2-(4-bromophenyl)-4,5-dihydro-3aH-pyrrolo[1,2-a]quinolin-3-one Formula: C18H15BrN2O MolecularWeight: 355.2285

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N3C1C(=O)C(=C3N)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC2=CC=CC=C2N3C1C(=O)C(=C3N)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H15BrN2O/c19-13-8-5-12(6-9-13)16-17(22)15-10-7-11-3-1-2-4-14(11)21(15)18(16)20/h1-6,8-9,15H,7,10,20H2