4a-methyl-3-oxidanylidene-2,4,5,6-tetrahydrobenzo[h]cinnoline-8-carbonitrile

Systemtic Name: 4a-methyl-3-oxidanylidene-2,4,5,6-tetrahydrobenzo[h]cinnoline-8-carbonitrile Openeye Name: 4a-methyl-3-oxo-2,4,5,6-tetrahydrobenzo[h]cinnoline-8-carbonitrile CAS Name: 4a-methyl-3-oxo-2,4,5,6-tetrahydrobenzo[h]cinnoline-8-carbonitrile IUPAC Name: 4a-methyl-3-oxo-2,4,5,6-tetrahydrobenzo[h]cinnoline-8-carbonitrile Traditional Name: 3-keto-4a-methyl-2,4,5,6-tetrahydrobenzo[h]cinnoline-8-carbonitrile Formula: C14H13N3O MolecularWeight: 239.27252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C(C1=NNC(=O)C2)C=CC(=C3)C#N

Isomeric SMILES

CC12CCC3=C(C1=NNC(=O)C2)C=CC(=C3)C#N

InChI

InChI=1S/C14H13N3O/c1-14-5-4-10-6-9(8-15)2-3-11(10)13(14)17-16-12(18)7-14/h2-3,6H,4-5,7H2,1H3,(H,16,18)