2-(aminomethyl)-3-ethanoyl-benzamide; pyridin-3-amine

Systemtic Name: 2-(aminomethyl)-3-ethanoyl-benzamide; pyridin-3-amine Openeye Name: 3-acetyl-2-(aminomethyl)benzamide; pyridin-3-amine CAS Name: 3-acetyl-2-(aminomethyl)benzamide; 3-pyridinamine IUPAC Name: 3-acetyl-2-(aminomethyl)benzamide; pyridin-3-amine Traditional Name: 3-acetyl-2-(aminomethyl)benzamide; 3-pyridylamine Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC=C1)C(=O)N)CN.C1=CC(=CN=C1)N

Isomeric SMILES

CC(=O)C1=C(C(=CC=C1)C(=O)N)CN.C1=CC(=CN=C1)N

InChI

InChI=1S/C10H12N2O2.C5H6N2/c1-6(13)7-3-2-4-8(10(12)14)9(7)5-11;6-5-2-1-3-7-4-5/h2-4H,5,11H2,1H3,(H2,12,14);1-4H,6H2