6-chloranyl-10-methyl-indolo[3,2-b]quinoline

Systemtic Name: 6-chloranyl-10-methyl-indolo[3,2-b]quinoline Openeye Name: 6-chloro-10-methyl-indolo[3,2-b]quinoline CAS Name: 6-chloro-10-methylindolo[3,2-b]quinoline IUPAC Name: 6-chloro-10-methylindolo[3,2-b]quinoline Traditional Name: 6-chloro-10-methyl-quindoline Formula: C16H11ClN2 MolecularWeight: 266.72494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)Cl)C3=NC4=CC=CC=C4C=C31

Isomeric SMILES

CN1C2=C(C(=CC=C2)Cl)C3=NC4=CC=CC=C4C=C31

InChI

InChI=1S/C16H11ClN2/c1-19-13-8-4-6-11(17)15(13)16-14(19)9-10-5-2-3-7-12(10)18-16/h2-9H,1H3