N-[4,7-bis(oxidanyl)-1H-indol-5-yl]ethanamide

Systemtic Name: N-[4,7-bis(oxidanyl)-1H-indol-5-yl]ethanamide Openeye Name: N-(4,7-dihydroxy-1H-indol-5-yl)acetamide CAS Name: N-(4,7-dihydroxy-1H-indol-5-yl)acetamide IUPAC Name: N-(4,7-dihydroxy-1H-indol-5-yl)acetamide Traditional Name: N-(4,7-dihydroxy-1H-indol-5-yl)acetamide Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C(=C1O)C=CN2)O

Isomeric SMILES

CC(=O)NC1=CC(=C2C(=C1O)C=CN2)O

InChI

InChI=1S/C10H10N2O3/c1-5(13)12-7-4-8(14)9-6(10(7)15)2-3-11-9/h2-4,11,14-15H,1H3,(H,12,13)