3-(6-chloranylquinolin-2-yl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(6-chloranylquinolin-2-yl)-1H-indole-5-carbonitrile Openeye Name: 3-(6-chloro-2-quinolyl)-1H-indole-5-carbonitrile CAS Name: 3-(6-chloro-2-quinolinyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(6-chloroquinolin-2-yl)-1H-indole-5-carbonitrile Traditional Name: 3-(6-chloro-2-quinolyl)-1H-indole-5-carbonitrile Formula: C18H10ClN3 MolecularWeight: 303.7451

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=CN2)C3=NC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C=C1C#N)C(=CN2)C3=NC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C18H10ClN3/c19-13-3-6-16-12(8-13)2-5-18(22-16)15-10-21-17-4-1-11(9-20)7-14(15)17/h1-8,10,21H