4-azanyl-6-prop-2-enyl-benzene-1,3-diol

Systemtic Name: 4-azanyl-6-prop-2-enyl-benzene-1,3-diol Openeye Name: 4-allyl-6-amino-benzene-1,3-diol CAS Name: 4-amino-6-prop-2-enylbenzene-1,3-diol IUPAC Name: 4-amino-6-prop-2-enylbenzene-1,3-diol Traditional Name: 4-allyl-6-amino-resorcinol Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=C(C=C1O)O)N

Isomeric SMILES

C=CCC1=CC(=C(C=C1O)O)N

InChI

InChI=1S/C9H11NO2/c1-2-3-6-4-7(10)9(12)5-8(6)11/h2,4-5,11-12H,1,3,10H2