2-(5-methoxy-1-oxidanyl-indol-3-yl)ethanamine

Systemtic Name: 2-(5-methoxy-1-oxidanyl-indol-3-yl)ethanamine Openeye Name: 2-(1-hydroxy-5-methoxy-indol-3-yl)ethanamine CAS Name: 2-(1-hydroxy-5-methoxy-3-indolyl)ethanamine IUPAC Name: 2-(1-hydroxy-5-methoxyindol-3-yl)ethanamine Traditional Name: 2-(1-hydroxy-5-methoxy-indol-3-yl)ethylamine Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CCN)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CCN)O

InChI

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