2-(1-oxidanylbutan-2-ylamino)pyridine-3-carbonitrile

Systemtic Name: 2-(1-oxidanylbutan-2-ylamino)pyridine-3-carbonitrile Openeye Name: 2-[1-(hydroxymethyl)propylamino]pyridine-3-carbonitrile CAS Name: 2-(1-hydroxybutan-2-ylamino)-3-pyridinecarbonitrile IUPAC Name: 2-(1-hydroxybutan-2-ylamino)pyridine-3-carbonitrile Traditional Name: 2-(1-methylolpropylamino)nicotinonitrile Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C(C=CC=N1)C#N

Isomeric SMILES

CCC(CO)NC1=C(C=CC=N1)C#N

InChI

InChI=1S/C10H13N3O/c1-2-9(7-14)13-10-8(6-11)4-3-5-12-10/h3-5,9,14H,2,7H2,1H3,(H,12,13)