7-chloranyl-10-methyl-5H-indolo[3,2-b]quinolin-11-one

Systemtic Name: 7-chloranyl-10-methyl-5H-indolo[3,2-b]quinolin-11-one Openeye Name: 7-chloro-10-methyl-5H-indolo[3,2-b]quinolin-11-one CAS Name: 7-chloro-10-methyl-5H-indolo[3,2-b]quinolin-11-one IUPAC Name: 7-chloro-10-methyl-5H-indolo[3,2-b]quinolin-11-one Traditional Name: 7-chloro-10-methyl-5H-quindolin-11-one Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C3=C1C(=O)C4=CC=CC=C4N3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C3=C1C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C16H11ClN2O/c1-19-13-7-6-9(17)8-11(13)14-15(19)16(20)10-4-2-3-5-12(10)18-14/h2-8H,1H3,(H,18,20)