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

Systemtic Name: N-[2-(5-methoxy-1-oxidanyl-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(1-hydroxy-5-methoxy-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(1-hydroxy-5-methoxy-3-indolyl)ethyl]acetamide IUPAC Name: N-[2-(1-hydroxy-5-methoxyindol-3-yl)ethyl]acetamide Traditional Name: N-[2-(1-hydroxy-5-methoxy-indol-3-yl)ethyl]acetamide Formula: C13H15N2O3+ MolecularWeight: 247.2698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CCNC(=O)[CH2+])O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CCNC(=O)[CH2+])O

InChI

InChI=1S/C13H14N2O3/c1-9(16)14-6-5-10-8-15(17)13-4-3-11(18-2)7-12(10)13/h3-4,7-8,17H,1,5-6H2,2H3/p+1