3-azanyl-N-[6-(prop-2-enylamino)pyridin-3-yl]propanamide

Systemtic Name: 3-azanyl-N-[6-(prop-2-enylamino)pyridin-3-yl]propanamide Openeye Name: N-[6-(allylamino)-3-pyridyl]-3-amino-propanamide CAS Name: 3-amino-N-[6-(prop-2-enylamino)-3-pyridinyl]propanamide IUPAC Name: 3-amino-N-[6-(prop-2-enylamino)pyridin-3-yl]propanamide Traditional Name: N-[6-(allylamino)-3-pyridyl]-3-amino-propionamide Formula: C11H16N4O MolecularWeight: 220.27094

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC=C(C=C1)NC(=O)CCN

Isomeric SMILES

C=CCNC1=NC=C(C=C1)NC(=O)CCN

InChI

InChI=1S/C11H16N4O/c1-2-7-13-10-4-3-9(8-14-10)15-11(16)5-6-12/h2-4,8H,1,5-7,12H2,(H,13,14)(H,15,16)