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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)N(C4=C3C(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)N(C4=C3C(=CC=C4)Cl)C

InChI

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