6-oxidanylidene-2,3,4,10b-tetrahydro-1H-pyrazino[2,1-a]isoindole-7-carbonitrile

Systemtic Name: 6-oxidanylidene-2,3,4,10b-tetrahydro-1H-pyrazino[2,1-a]isoindole-7-carbonitrile Openeye Name: 6-oxo-2,3,4,10b-tetrahydro-1H-pyrazino[2,1-a]isoindole-7-carbonitrile CAS Name: 6-oxo-2,3,4,10b-tetrahydro-1H-pyrazino[2,1-a]isoindole-7-carbonitrile IUPAC Name: 6-oxo-2,3,4,10b-tetrahydro-1H-pyrazino[2,1-a]isoindole-7-carbonitrile Traditional Name: 6-keto-2,3,4,10b-tetrahydro-1H-pyrazin[2,1-a]isoindole-7-carbonitrile Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN1)C3=CC=CC(=C3C2=O)C#N

Isomeric SMILES

C1CN2C(CN1)C3=CC=CC(=C3C2=O)C#N

InChI

InChI=1S/C12H11N3O/c13-6-8-2-1-3-9-10-7-14-4-5-15(10)12(16)11(8)9/h1-3,10,14H,4-5,7H2