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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3=NC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3=NC4=C(C=C3)C=C(C=C4)Cl

InChI

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