3-(4-chloranylquinolin-2-yl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(4-chloranylquinolin-2-yl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-chloro-2-quinolyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-chloro-2-quinolinyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-chloroquinolin-2-yl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-chloro-2-quinolyl)-1H-indole-5-carbonitrile Formula: C18H10ClN3 MolecularWeight: 303.7451

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CNC4=C3C=C(C=C4)C#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CNC4=C3C=C(C=C4)C#N)Cl

InChI

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