3-[2-(1H-indol-3-yl)ethylamino]-5,6-dimethyl-pyridazine-4-carbonitrile

Systemtic Name: 3-[2-(1H-indol-3-yl)ethylamino]-5,6-dimethyl-pyridazine-4-carbonitrile Openeye Name: 3-[2-(1H-indol-3-yl)ethylamino]-5,6-dimethyl-pyridazine-4-carbonitrile CAS Name: 3-[2-(1H-indol-3-yl)ethylamino]-5,6-dimethyl-4-pyridazinecarbonitrile IUPAC Name: 3-[2-(1H-indol-3-yl)ethylamino]-5,6-dimethylpyridazine-4-carbonitrile Traditional Name: 3-[2-(1H-indol-3-yl)ethylamino]-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C17H17N5 MolecularWeight: 291.35038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN=C1C)NCCC2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

CC1=C(C(=NN=C1C)NCCC2=CNC3=CC=CC=C32)C#N

InChI

InChI=1S/C17H17N5/c1-11-12(2)21-22-17(15(11)9-18)19-8-7-13-10-20-16-6-4-3-5-14(13)16/h3-6,10,20H,7-8H2,1-2H3,(H,19,22)