3-[2-(aminomethyl)buta-2,3-dienoxy]benzene-1,2-diol

Systemtic Name: 3-[2-(aminomethyl)buta-2,3-dienoxy]benzene-1,2-diol Openeye Name: 3-[2-(aminomethyl)buta-2,3-dienoxy]benzene-1,2-diol CAS Name: 3-[2-(aminomethyl)buta-2,3-dienoxy]benzene-1,2-diol IUPAC Name: 3-[2-(aminomethyl)buta-2,3-dienoxy]benzene-1,2-diol Traditional Name: 3-[2-(aminomethyl)buta-2,3-dienoxy]pyrocatechol Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C(CN)COC1=CC=CC(=C1O)O

Isomeric SMILES

C=C=C(CN)COC1=CC=CC(=C1O)O

InChI

InChI=1S/C11H13NO3/c1-2-8(6-12)7-15-10-5-3-4-9(13)11(10)14/h3-5,13-14H,1,6-7,12H2