6-(1H-indol-5-yl)-N,N-dimethyl-pyridazin-3-amine

Systemtic Name: 6-(1H-indol-5-yl)-N,N-dimethyl-pyridazin-3-amine Openeye Name: 6-(1H-indol-5-yl)-N,N-dimethyl-pyridazin-3-amine CAS Name: 6-(1H-indol-5-yl)-N,N-dimethyl-3-pyridazinamine IUPAC Name: 6-(1H-indol-5-yl)-N,N-dimethylpyridazin-3-amine Traditional Name: [6-(1H-indol-5-yl)pyridazin-3-yl]-dimethyl-amine Formula: C14H14N4 MolecularWeight: 238.28776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NN=C(C=C1)C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CN(C)C1=NN=C(C=C1)C2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C14H14N4/c1-18(2)14-6-5-13(16-17-14)10-3-4-12-11(9-10)7-8-15-12/h3-9,15H,1-2H3