2-(6-oxidanyl-1H-indol-3-yl)ethanamide

Systemtic Name: 2-(6-oxidanyl-1H-indol-3-yl)ethanamide Openeye Name: 2-(6-hydroxy-1H-indol-3-yl)acetamide CAS Name: 2-(6-hydroxy-1H-indol-3-yl)acetamide IUPAC Name: 2-(6-hydroxy-1H-indol-3-yl)acetamide Traditional Name: 2-(6-hydroxy-1H-indol-3-yl)acetamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)NC=C2CC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1O)NC=C2CC(=O)N

InChI

InChI=1S/C10H10N2O2/c11-10(14)3-6-5-12-9-4-7(13)1-2-8(6)9/h1-2,4-5,12-13H,3H2,(H2,11,14)