1-(5-azanyl-2,4-dimethyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 1-(5-azanyl-2,4-dimethyl-1H-pyrrol-3-yl)ethanone Openeye Name: 1-(5-amino-2,4-dimethyl-1H-pyrrol-3-yl)ethanone CAS Name: 1-(5-amino-2,4-dimethyl-1H-pyrrol-3-yl)ethanone IUPAC Name: 1-(5-amino-2,4-dimethyl-1H-pyrrol-3-yl)ethanone Traditional Name: 1-(5-amino-2,4-dimethyl-1H-pyrrol-3-yl)ethanone Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)N

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)N

InChI

InChI=1S/C8H12N2O/c1-4-7(6(3)11)5(2)10-8(4)9/h10H,9H2,1-3H3