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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1N=C4C=C(C=CC4=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1N=C4C=C(C=CC4=C3)Cl

InChI

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