4a,5,6,6a,10a,10b-hexahydrobenzo[c]cinnoline

Systemtic Name: 4a,5,6,6a,10a,10b-hexahydrobenzo[c]cinnoline Openeye Name: 4a,5,6,6a,10a,10b-hexahydrobenzo[c]cinnoline CAS Name: 4a,5,6,6a,10a,10b-hexahydrobenzo[c]cinnoline IUPAC Name: 4a,5,6,6a,10a,10b-hexahydrobenzo[c]cinnoline Traditional Name: 4a,5,6,6a,10a,10b-hexahydrobenzo[c]cinnoline Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C3C=CC=CC3NNC2C=C1

Isomeric SMILES

C1=CC2C3C=CC=CC3NNC2C=C1

InChI

InChI=1S/C12H14N2/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)14-13-11/h1-14H