4-chloranyl-2-(2-methyl-1H-indol-3-yl)quinoline

Systemtic Name: 4-chloranyl-2-(2-methyl-1H-indol-3-yl)quinoline Openeye Name: 4-chloro-2-(2-methyl-1H-indol-3-yl)quinoline CAS Name: 4-chloro-2-(2-methyl-1H-indol-3-yl)quinoline IUPAC Name: 4-chloro-2-(2-methyl-1H-indol-3-yl)quinoline Traditional Name: 4-chloro-2-(2-methyl-1H-indol-3-yl)quinoline Formula: C18H13ClN2 MolecularWeight: 292.76222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=NC4=CC=CC=C4C(=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=NC4=CC=CC=C4C(=C3)Cl

InChI

InChI=1S/C18H13ClN2/c1-11-18(13-7-3-5-9-16(13)20-11)17-10-14(19)12-6-2-4-8-15(12)21-17/h2-10,20H,1H3