4-azanyl-3-oxidanyl-N-pyrrolidin-1-yl-benzamide

Systemtic Name: 4-azanyl-3-oxidanyl-N-pyrrolidin-1-yl-benzamide Openeye Name: 4-amino-3-hydroxy-N-pyrrolidin-1-yl-benzamide CAS Name: 4-amino-3-hydroxy-N-(1-pyrrolidinyl)benzamide IUPAC Name: 4-amino-3-hydroxy-N-pyrrolidin-1-ylbenzamide Traditional Name: 4-amino-3-hydroxy-N-pyrrolidino-benzamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)NC(=O)C2=CC(=C(C=C2)N)O

Isomeric SMILES

C1CCN(C1)NC(=O)C2=CC(=C(C=C2)N)O

InChI

InChI=1S/C11H15N3O2/c12-9-4-3-8(7-10(9)15)11(16)13-14-5-1-2-6-14/h3-4,7,15H,1-2,5-6,12H2,(H,13,16)