3-(chloromethyl)-2-(2,3-dihydroindol-1-yl)quinoline

Systemtic Name: 3-(chloromethyl)-2-(2,3-dihydroindol-1-yl)quinoline Openeye Name: 3-(chloromethyl)-2-indolin-1-yl-quinoline CAS Name: 3-(chloromethyl)-2-(2,3-dihydroindol-1-yl)quinoline IUPAC Name: 3-(chloromethyl)-2-(2,3-dihydroindol-1-yl)quinoline Traditional Name: 3-(chloromethyl)-2-indolin-1-yl-quinoline Formula: C18H15ClN2 MolecularWeight: 294.7781

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3CCl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3CCl

InChI

InChI=1S/C18H15ClN2/c19-12-15-11-14-6-1-3-7-16(14)20-18(15)21-10-9-13-5-2-4-8-17(13)21/h1-8,11H,9-10,12H2