4-[2-(aminomethyl)buta-2,3-dienyl]benzene-1,2-diol

Systemtic Name: 4-[2-(aminomethyl)buta-2,3-dienyl]benzene-1,2-diol Openeye Name: 4-[2-(aminomethyl)buta-2,3-dienyl]benzene-1,2-diol CAS Name: 4-[2-(aminomethyl)buta-2,3-dienyl]benzene-1,2-diol IUPAC Name: 4-[2-(aminomethyl)buta-2,3-dienyl]benzene-1,2-diol Traditional Name: 4-[2-(aminomethyl)buta-2,3-dienyl]pyrocatechol Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C(CC1=CC(=C(C=C1)O)O)CN

Isomeric SMILES

C=C=C(CC1=CC(=C(C=C1)O)O)CN

InChI

InChI=1S/C11H13NO2/c1-2-8(7-12)5-9-3-4-10(13)11(14)6-9/h3-4,6,13-14H,1,5,7,12H2