2-azanyl-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CCNC(=O)CN

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)CCNC(=O)CN

InChI

InChI=1S/C12H15N3O2/c13-6-12(17)14-4-3-8-7-15-11-2-1-9(16)5-10(8)11/h1-2,5,7,15-16H,3-4,6,13H2,(H,14,17)