10-chloranyl-5-methyl-7H-indolo[2,3-c]quinolin-6-one

Systemtic Name: 10-chloranyl-5-methyl-7H-indolo[2,3-c]quinolin-6-one Openeye Name: 10-chloro-5-methyl-7H-indolo[2,3-c]quinolin-6-one CAS Name: 10-chloro-5-methyl-7H-indolo[2,3-c]quinolin-6-one IUPAC Name: 10-chloro-5-methyl-7H-indolo[2,3-c]quinolin-6-one Traditional Name: 10-chloro-5-methyl-7H-benzo[c]$b-carbolin-6-one Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)NC4=C3C=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)NC4=C3C=C(C=C4)Cl

InChI

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