N-[(5-methoxy-1H-indol-3-yl)methyl]-N-oxidanyl-cyclopropanecarboxamide

Systemtic Name: N-[(5-methoxy-1H-indol-3-yl)methyl]-N-oxidanyl-cyclopropanecarboxamide Openeye Name: N-hydroxy-N-[(5-methoxy-1H-indol-3-yl)methyl]cyclopropanecarboxamide CAS Name: N-hydroxy-N-[(5-methoxy-1H-indol-3-yl)methyl]cyclopropanecarboxamide IUPAC Name: N-hydroxy-N-[(5-methoxy-1H-indol-3-yl)methyl]cyclopropanecarboxamide Traditional Name: N-hydroxy-N-[(5-methoxy-1H-indol-3-yl)methyl]cyclopropanecarboxamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CN(C(=O)C3CC3)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CN(C(=O)C3CC3)O

InChI

InChI=1S/C14H16N2O3/c1-19-11-4-5-13-12(6-11)10(7-15-13)8-16(18)14(17)9-2-3-9/h4-7,9,15,18H,2-3,8H2,1H3