4-(1-azanylbuta-2,3-dien-2-yl)benzene-1,3-diol

Systemtic Name: 4-(1-azanylbuta-2,3-dien-2-yl)benzene-1,3-diol Openeye Name: 4-[1-(aminomethyl)propa-1,2-dienyl]benzene-1,3-diol CAS Name: 4-(1-aminobuta-2,3-dien-2-yl)benzene-1,3-diol IUPAC Name: 4-(1-aminobuta-2,3-dien-2-yl)benzene-1,3-diol Traditional Name: 4-[1-(aminomethyl)propa-1,2-dienyl]resorcinol Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C(CN)C1=C(C=C(C=C1)O)O

Isomeric SMILES

C=C=C(CN)C1=C(C=C(C=C1)O)O

InChI

InChI=1S/C10H11NO2/c1-2-7(6-11)9-4-3-8(12)5-10(9)13/h3-5,12-13H,1,6,11H2