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

Systemtic Name: N-[(5-methoxy-1H-indol-3-yl)methyl]hydroxylamine Openeye Name: N-[(5-methoxy-1H-indol-3-yl)methyl]hydroxylamine CAS Name: N-[(5-methoxy-1H-indol-3-yl)methyl]hydroxylamine IUPAC Name: N-[(5-methoxy-1H-indol-3-yl)methyl]hydroxylamine Traditional Name: N-[(5-methoxy-1H-indol-3-yl)methyl]hydroxylamine Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CNO

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CNO

InChI

InChI=1S/C10H12N2O2/c1-14-8-2-3-10-9(4-8)7(5-11-10)6-12-13/h2-5,11-13H,6H2,1H3