1-(4-azanyl-5-ethyl-2-methyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 1-(4-azanyl-5-ethyl-2-methyl-1H-pyrrol-3-yl)ethanone Openeye Name: 1-(4-amino-5-ethyl-2-methyl-1H-pyrrol-3-yl)ethanone CAS Name: 1-(4-amino-5-ethyl-2-methyl-1H-pyrrol-3-yl)ethanone IUPAC Name: 1-(4-amino-5-ethyl-2-methyl-1H-pyrrol-3-yl)ethanone Traditional Name: 1-(4-amino-5-ethyl-2-methyl-1H-pyrrol-3-yl)ethanone Formula: C9H14N2O MolecularWeight: 166.22026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C)C(=O)C)N

Isomeric SMILES

CCC1=C(C(=C(N1)C)C(=O)C)N

InChI

InChI=1S/C9H14N2O/c1-4-7-9(10)8(6(3)12)5(2)11-7/h11H,4,10H2,1-3H3