isoindolo[1,2-a]isoquinoline-8-carbonitrile

Systemtic Name: isoindolo[1,2-a]isoquinoline-8-carbonitrile Openeye Name: isoindolo[1,2-a]isoquinoline-8-carbonitrile CAS Name: 8-isoindolo[1,2-a]isoquinolinecarbonitrile IUPAC Name: isoindolo[1,2-a]isoquinoline-8-carbonitrile Traditional Name: isoindol[1,2-a]isoquinoline-8-carbonitrile Formula: C17H10N2 MolecularWeight: 242.2747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3C2=C4C=CC=CC4=C3C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3C2=C4C=CC=CC4=C3C#N

InChI

InChI=1S/C17H10N2/c18-11-16-14-7-3-4-8-15(14)17-13-6-2-1-5-12(13)9-10-19(16)17/h1-10H