8-chloranyl-4-(2,3-dihydroindol-1-yl)quinoline

Systemtic Name: 8-chloranyl-4-(2,3-dihydroindol-1-yl)quinoline Openeye Name: 8-chloro-4-indolin-1-yl-quinoline CAS Name: 8-chloro-4-(2,3-dihydroindol-1-yl)quinoline IUPAC Name: 8-chloro-4-(2,3-dihydroindol-1-yl)quinoline Traditional Name: 8-chloro-4-indolin-1-yl-quinoline Formula: C17H13ClN2 MolecularWeight: 280.75152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C4C=CC=C(C4=NC=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C4C=CC=C(C4=NC=C3)Cl

InChI

InChI=1S/C17H13ClN2/c18-14-6-3-5-13-16(8-10-19-17(13)14)20-11-9-12-4-1-2-7-15(12)20/h1-8,10H,9,11H2