2-[3-methyl-5-(methylamino)-1H-pyrrol-2-yl]ethanenitrile

Systemtic Name: 2-[3-methyl-5-(methylamino)-1H-pyrrol-2-yl]ethanenitrile Openeye Name: 2-[3-methyl-5-(methylamino)-1H-pyrrol-2-yl]acetonitrile CAS Name: 2-[3-methyl-5-(methylamino)-1H-pyrrol-2-yl]acetonitrile IUPAC Name: 2-[3-methyl-5-(methylamino)-1H-pyrrol-2-yl]acetonitrile Traditional Name: 2-[3-methyl-5-(methylamino)-1H-pyrrol-2-yl]acetonitrile Formula: C8H11N3 MolecularWeight: 149.19304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)NC)CC#N

Isomeric SMILES

CC1=C(NC(=C1)NC)CC#N

InChI

InChI=1S/C8H11N3/c1-6-5-8(10-2)11-7(6)3-4-9/h5,10-11H,3H2,1-2H3