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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Cl)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Cl)C3=NC4=CC=CC=C4C=C3

InChI

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