1-azanyl-5-(4-methylpentanoyl)-2H-pyrrole-5-carbonitrile

Systemtic Name: 1-azanyl-5-(4-methylpentanoyl)-2H-pyrrole-5-carbonitrile Openeye Name: 1-amino-5-(4-methylpentanoyl)-2H-pyrrole-5-carbonitrile CAS Name: 1-amino-5-(4-methyl-1-oxopentyl)-2H-pyrrole-5-carbonitrile IUPAC Name: 1-amino-5-(4-methylpentanoyl)-2H-pyrrole-5-carbonitrile Traditional Name: 1-amino-2-(4-methylpentanoyl)-3-pyrroline-2-carbonitrile Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)C1(C=CCN1N)C#N

Isomeric SMILES

CC(C)CCC(=O)C1(C=CCN1N)C#N

InChI

InChI=1S/C11H17N3O/c1-9(2)4-5-10(15)11(8-12)6-3-7-14(11)13/h3,6,9H,4-5,7,13H2,1-2H3