6-chloranyl-2-(1,5-dimethylindol-3-yl)quinoline

Systemtic Name: 6-chloranyl-2-(1,5-dimethylindol-3-yl)quinoline Openeye Name: 6-chloro-2-(1,5-dimethylindol-3-yl)quinoline CAS Name: 6-chloro-2-(1,5-dimethyl-3-indolyl)quinoline IUPAC Name: 6-chloro-2-(1,5-dimethylindol-3-yl)quinoline Traditional Name: 6-chloro-2-(1,5-dimethylindol-3-yl)quinoline Formula: C19H15ClN2 MolecularWeight: 306.7888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C3=NC4=C(C=C3)C=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C3=NC4=C(C=C3)C=C(C=C4)Cl)C

InChI

InChI=1S/C19H15ClN2/c1-12-3-8-19-15(9-12)16(11-22(19)2)18-6-4-13-10-14(20)5-7-17(13)21-18/h3-11H,1-2H3