3-(aminomethyl)-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-(aminomethyl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(aminomethyl)-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-(aminomethyl)-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-(aminomethyl)-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-(aminomethyl)-4-hydroxy-1,2-naphthoquinone Formula: C11H9NO3 MolecularWeight: 203.19406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)CN)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)CN)O

InChI

InChI=1S/C11H9NO3/c12-5-8-9(13)6-3-1-2-4-7(6)10(14)11(8)15/h1-4,13H,5,12H2