N-(3-azanyl-2,3-dihydropyridin-2-yl)ethanamide

Systemtic Name: N-(3-azanyl-2,3-dihydropyridin-2-yl)ethanamide Openeye Name: N-(3-amino-2,3-dihydropyridin-2-yl)acetamide CAS Name: N-(3-amino-2,3-dihydropyridin-2-yl)acetamide IUPAC Name: N-(3-amino-2,3-dihydropyridin-2-yl)acetamide Traditional Name: N-(3-amino-2,3-dihydropyridin-2-yl)acetamide Formula: C7H11N3O MolecularWeight: 153.18174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C=CC=N1)N

Isomeric SMILES

CC(=O)NC1C(C=CC=N1)N

InChI

InChI=1S/C7H11N3O/c1-5(11)10-7-6(8)3-2-4-9-7/h2-4,6-7H,8H2,1H3,(H,10,11)