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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N=C1C3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=CC=CC=C2N=C1C3=CNC4=C3C=C(C=C4)Cl

InChI

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