N-(2-azanylethyl)-3-oxidanyl-benzamide

Systemtic Name: N-(2-azanylethyl)-3-oxidanyl-benzamide Openeye Name: N-(2-aminoethyl)-3-hydroxy-benzamide CAS Name: N-(2-aminoethyl)-3-hydroxybenzamide IUPAC Name: N-(2-aminoethyl)-3-hydroxybenzamide Traditional Name: N-(2-aminoethyl)-3-hydroxy-benzamide Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)NCCN

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)NCCN

InChI

InChI=1S/C9H12N2O2/c10-4-5-11-9(13)7-2-1-3-8(12)6-7/h1-3,6,12H,4-5,10H2,(H,11,13)