2-azanyl-3-oxidanyl-phenalen-1-one

Systemtic Name: 2-azanyl-3-oxidanyl-phenalen-1-one Openeye Name: 2-amino-3-hydroxy-phenalen-1-one CAS Name: 2-amino-3-hydroxy-1-phenalenone IUPAC Name: 2-amino-3-hydroxyphenalen-1-one Traditional Name: 2-amino-3-hydroxy-phenalen-1-one Formula: C13H9NO2 MolecularWeight: 211.21606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=C(C(=O)C3=CC=C2)N)O

Isomeric SMILES

C1=CC2=C3C(=C1)C(=C(C(=O)C3=CC=C2)N)O

InChI

InChI=1S/C13H9NO2/c14-11-12(15)8-5-1-3-7-4-2-6-9(10(7)8)13(11)16/h1-6,15H,14H2