10-bromanyl-5-(phenylmethyl)-6H-indolo[2,3-b]quinolin-11-one

Systemtic Name: 10-bromanyl-5-(phenylmethyl)-6H-indolo[2,3-b]quinolin-11-one Openeye Name: 5-benzyl-10-bromo-6H-indolo[2,3-b]quinolin-11-one CAS Name: 10-bromo-5-(phenylmethyl)-6H-indolo[2,3-b]quinolin-11-one IUPAC Name: 5-benzyl-10-bromo-6H-indolo[2,3-b]quinolin-11-one Traditional Name: 5-benzyl-10-bromo-6H-quinindolin-11-one Formula: C22H15BrN2O MolecularWeight: 403.2713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C4=C2NC5=C4C(=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C4=C2NC5=C4C(=CC=C5)Br

InChI

InChI=1S/C22H15BrN2O/c23-16-10-6-11-17-19(16)20-21(26)15-9-4-5-12-18(15)25(22(20)24-17)13-14-7-2-1-3-8-14/h1-12,24H,13H2