11H-indolo[3,2-c]quinoline-6-carbonitrile

Systemtic Name: 11H-indolo[3,2-c]quinoline-6-carbonitrile Openeye Name: 11H-indolo[3,2-c]quinoline-6-carbonitrile CAS Name: 11H-indolo[3,2-c]quinoline-6-carbonitrile IUPAC Name: 11H-indolo[3,2-c]quinoline-6-carbonitrile Traditional Name: 11H-indolo[3,2-c]quinoline-6-carbonitrile Formula: C16H9N3 MolecularWeight: 243.26276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=C4N=C3C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=C4N=C3C#N

InChI

InChI=1S/C16H9N3/c17-9-14-15-10-5-1-3-7-12(10)19-16(15)11-6-2-4-8-13(11)18-14/h1-8,19H