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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1N)C)C(=O)C

Isomeric SMILES

CC1=CC(=C(N1N)C)C(=O)C

InChI

InChI=1S/C8H12N2O/c1-5-4-8(7(3)11)6(2)10(5)9/h4H,9H2,1-3H3