5-azanyl-N-(1H-indol-4-yl)-2-oxidanyl-benzamide

Systemtic Name: 5-azanyl-N-(1H-indol-4-yl)-2-oxidanyl-benzamide Openeye Name: 5-amino-2-hydroxy-N-(1H-indol-4-yl)benzamide CAS Name: 5-amino-2-hydroxy-N-(1H-indol-4-yl)benzamide IUPAC Name: 5-amino-2-hydroxy-N-(1H-indol-4-yl)benzamide Traditional Name: 5-amino-2-hydroxy-N-(1H-indol-4-yl)benzamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C(=C1)NC(=O)C3=C(C=CC(=C3)N)O

Isomeric SMILES

C1=CC2=C(C=CN2)C(=C1)NC(=O)C3=C(C=CC(=C3)N)O

InChI

InChI=1S/C15H13N3O2/c16-9-4-5-14(19)11(8-9)15(20)18-13-3-1-2-12-10(13)6-7-17-12/h1-8,17,19H,16H2,(H,18,20)