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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4N=C3Cl

InChI

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