4-chloranyl-5-methyl-indolo[3,2-b]quinoline

Systemtic Name: 4-chloranyl-5-methyl-indolo[3,2-b]quinoline Openeye Name: 4-chloro-5-methyl-indolo[3,2-b]quinoline CAS Name: 4-chloro-5-methylindolo[3,2-b]quinoline IUPAC Name: 4-chloro-5-methylindolo[3,2-b]quinoline Traditional Name: 4-chloro-5-methyl-quindoline Formula: C16H11ClN2 MolecularWeight: 266.72494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Cl)C=C3C1=C4C=CC=CC4=N3

Isomeric SMILES

CN1C2=C(C=CC=C2Cl)C=C3C1=C4C=CC=CC4=N3

InChI

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