1-(1-azanylpyrrol-2-yl)-4-chloranyl-butan-1-one

Systemtic Name: 1-(1-azanylpyrrol-2-yl)-4-chloranyl-butan-1-one Openeye Name: 1-(1-aminopyrrol-2-yl)-4-chloro-butan-1-one CAS Name: 1-(1-amino-2-pyrrolyl)-4-chloro-1-butanone IUPAC Name: 1-(1-aminopyrrol-2-yl)-4-chlorobutan-1-one Traditional Name: 1-(1-aminopyrrol-2-yl)-4-chloro-butan-1-one Formula: C8H11ClN2O MolecularWeight: 186.63874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C(=O)CCCCl)N

Isomeric SMILES

C1=CN(C(=C1)C(=O)CCCCl)N

InChI

InChI=1S/C8H11ClN2O/c9-5-1-4-8(12)7-3-2-6-11(7)10/h2-3,6H,1,4-5,10H2