N,N-dimethylbenzo[c]cinnolin-1-amine

Systemtic Name: N,N-dimethylbenzo[c]cinnolin-1-amine Openeye Name: N,N-dimethylbenzo[c]cinnolin-1-amine CAS Name: N,N-dimethyl-1-benzo[c]cinnolinamine IUPAC Name: N,N-dimethylbenzo[c]cinnolin-1-amine Traditional Name: benzo[c]cinnolin-1-yl(dimethyl)amine Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C3=CC=CC=C3N=N2

Isomeric SMILES

CN(C)C1=CC=CC2=C1C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H13N3/c1-17(2)13-9-5-8-12-14(13)10-6-3-4-7-11(10)15-16-12/h3-9H,1-2H3