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

Systemtic Name: 3-(6-chloranylquinolin-2-yl)-1-methyl-indole-5-carbonitrile Openeye Name: 3-(6-chloro-2-quinolyl)-1-methyl-indole-5-carbonitrile CAS Name: 3-(6-chloro-2-quinolinyl)-1-methyl-5-indolecarbonitrile IUPAC Name: 3-(6-chloroquinolin-2-yl)-1-methylindole-5-carbonitrile Traditional Name: 3-(6-chloro-2-quinolyl)-1-methyl-indole-5-carbonitrile Formula: C19H12ClN3 MolecularWeight: 317.77168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C#N)C3=NC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C#N)C3=NC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C19H12ClN3/c1-23-11-16(15-8-12(10-21)2-7-19(15)23)18-5-3-13-9-14(20)4-6-17(13)22-18/h2-9,11H,1H3