7-(aminomethyl)bicyclo[4.2.0]octa-1,3,5-triene-3,4-diol

Systemtic Name: 7-(aminomethyl)bicyclo[4.2.0]octa-1,3,5-triene-3,4-diol Openeye Name: 7-(aminomethyl)bicyclo[4.2.0]octa-1,3,5-triene-3,4-diol CAS Name: 7-(aminomethyl)bicyclo[4.2.0]octa-1,3,5-triene-3,4-diol IUPAC Name: 7-(aminomethyl)bicyclo[4.2.0]octa-1,3,5-triene-3,4-diol Traditional Name: 7-(aminomethyl)bicyclo[4.2.0]octa-1,3,5-triene-3,4-diol Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC(=C(C=C21)O)O)CN

Isomeric SMILES

C1C(C2=CC(=C(C=C21)O)O)CN

InChI

InChI=1S/C9H11NO2/c10-4-6-1-5-2-8(11)9(12)3-7(5)6/h2-3,6,11-12H,1,4,10H2