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

Systemtic Name: 6-chloranyl-2-(1H-indol-3-yl)quinoline Openeye Name: 6-chloro-2-(1H-indol-3-yl)quinoline CAS Name: 6-chloro-2-(1H-indol-3-yl)quinoline IUPAC Name: 6-chloro-2-(1H-indol-3-yl)quinoline Traditional Name: 6-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=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=NC4=C(C=C3)C=C(C=C4)Cl

InChI

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