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

Systemtic Name: 1-(4-azanyl-2-methyl-1H-pyrrol-3-yl)ethanone Openeye Name: 1-(4-amino-2-methyl-1H-pyrrol-3-yl)ethanone CAS Name: 1-(4-amino-2-methyl-1H-pyrrol-3-yl)ethanone IUPAC Name: 1-(4-amino-2-methyl-1H-pyrrol-3-yl)ethanone Traditional Name: 1-(4-amino-2-methyl-1H-pyrrol-3-yl)ethanone Formula: C7H10N2O MolecularWeight: 138.1671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN1)N)C(=O)C

Isomeric SMILES

CC1=C(C(=CN1)N)C(=O)C

InChI

InChI=1S/C7H10N2O/c1-4-7(5(2)10)6(8)3-9-4/h3,9H,8H2,1-2H3