3-(8-methylquinolin-2-yl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(8-methylquinolin-2-yl)-1H-indole-5-carbonitrile Openeye Name: 3-(8-methyl-2-quinolyl)-1H-indole-5-carbonitrile CAS Name: 3-(8-methyl-2-quinolinyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(8-methylquinolin-2-yl)-1H-indole-5-carbonitrile Traditional Name: 3-(8-methyl-2-quinolyl)-1H-indole-5-carbonitrile Formula: C19H13N3 MolecularWeight: 283.32662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2)C3=CNC4=C3C=C(C=C4)C#N

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2)C3=CNC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C19H13N3/c1-12-3-2-4-14-6-8-18(22-19(12)14)16-11-21-17-7-5-13(10-20)9-15(16)17/h2-9,11,21H,1H3