N,N-dimethylbenzo[c]cinnolin-2-amine

Systemtic Name: N,N-dimethylbenzo[c]cinnolin-2-amine Openeye Name: N,N-dimethylbenzo[c]cinnolin-2-amine CAS Name: N,N-dimethyl-2-benzo[c]cinnolinamine IUPAC Name: N,N-dimethylbenzo[c]cinnolin-2-amine Traditional Name: benzo[c]cinnolin-2-yl(dimethyl)amine Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N=NC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N=NC3=CC=CC=C32

InChI

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