3-quinolin-2-yl-1H-indole-5-carbonitrile

Systemtic Name: 3-quinolin-2-yl-1H-indole-5-carbonitrile Openeye Name: 3-(2-quinolyl)-1H-indole-5-carbonitrile CAS Name: 3-(2-quinolinyl)-1H-indole-5-carbonitrile IUPAC Name: 3-quinolin-2-yl-1H-indole-5-carbonitrile Traditional Name: 3-(2-quinolyl)-1H-indole-5-carbonitrile Formula: C18H11N3 MolecularWeight: 269.30004

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N3/c19-10-12-5-7-17-14(9-12)15(11-20-17)18-8-6-13-3-1-2-4-16(13)21-18/h1-9,11,20H