2-(5-chloranyl-1H-indol-3-yl)-8-methyl-quinoline

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-8-methyl-quinoline Openeye Name: 2-(5-chloro-1H-indol-3-yl)-8-methyl-quinoline CAS Name: 2-(5-chloro-1H-indol-3-yl)-8-methylquinoline IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-8-methylquinoline Traditional Name: 2-(5-chloro-1H-indol-3-yl)-8-methyl-quinoline Formula: C18H13ClN2 MolecularWeight: 292.76222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2)C3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2)C3=CNC4=C3C=C(C=C4)Cl

InChI

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