4-chloranyl-2-(1H-indol-3-yl)quinoline

Systemtic Name: 4-chloranyl-2-(1H-indol-3-yl)quinoline Openeye Name: 4-chloro-2-(1H-indol-3-yl)quinoline CAS Name: 4-chloro-2-(1H-indol-3-yl)quinoline IUPAC Name: 4-chloro-2-(1H-indol-3-yl)quinoline Traditional Name: 4-chloro-2-(1H-indol-3-yl)quinoline Formula: C17H11ClN2 MolecularWeight: 278.73564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=NC4=CC=CC=C4C(=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=NC4=CC=CC=C4C(=C3)Cl

InChI

InChI=1S/C17H11ClN2/c18-14-9-17(20-16-8-4-2-6-12(14)16)13-10-19-15-7-3-1-5-11(13)15/h1-10,19H