6-chloranyl-1,10-dimethyl-indolo[3,2-b]quinoline

Systemtic Name: 6-chloranyl-1,10-dimethyl-indolo[3,2-b]quinoline Openeye Name: 6-chloro-1,10-dimethyl-indolo[3,2-b]quinoline CAS Name: 6-chloro-1,10-dimethylindolo[3,2-b]quinoline IUPAC Name: 6-chloro-1,10-dimethylindolo[3,2-b]quinoline Traditional Name: 6-chloro-1,10-dimethyl-quindoline Formula: C17H13ClN2 MolecularWeight: 280.75152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C(=NC2=CC=C1)C4=C(N3C)C=CC=C4Cl

Isomeric SMILES

CC1=C2C=C3C(=NC2=CC=C1)C4=C(N3C)C=CC=C4Cl

InChI

InChI=1S/C17H13ClN2/c1-10-5-3-7-13-11(10)9-15-17(19-13)16-12(18)6-4-8-14(16)20(15)2/h3-9H,1-2H3