3-[2-(methoxyamino)ethyl]-1H-indol-5-ol

Systemtic Name: 3-[2-(methoxyamino)ethyl]-1H-indol-5-ol Openeye Name: 3-[2-(methoxyamino)ethyl]-1H-indol-5-ol CAS Name: 3-[2-(methoxyamino)ethyl]-1H-indol-5-ol IUPAC Name: 3-[2-(methoxyamino)ethyl]-1H-indol-5-ol Traditional Name: 3-[2-(methoxyamino)ethyl]-1H-indol-5-ol Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CONCCC1=CNC2=C1C=C(C=C2)O

Isomeric SMILES

CONCCC1=CNC2=C1C=C(C=C2)O

InChI

InChI=1S/C11H14N2O2/c1-15-13-5-4-8-7-12-11-3-2-9(14)6-10(8)11/h2-3,6-7,12-14H,4-5H2,1H3