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1H-indeno[1,2-d]pyrimidin-5-ol

1H-indeno[1,2-d]pyrimidin-5-ol

Systemtic Name:1H-indeno[1,2-d]pyrimidin-5-ol
Openeye Name:1H-indeno[1,2-d]pyrimidin-5-ol
CAS Name:1H-indeno[1,2-d]pyrimidin-5-ol
IUPAC Name:1H-indeno[1,2-d]pyrimidin-5-ol
Traditional Name:1H-indeno[1,2-d]pyrimidin-5-ol
Formula: C11H8N2O
MolecularWeight: 184.19402
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=CN=CN3)C(=C2C=C1)O


Isomeric SMILES

C1=CC2=C3C(=CN=CN3)C(=C2C=C1)O


InChI

InChI=1S/C11H8N2O/c14-11-8-4-2-1-3-7(8)10-9(11)5-12-6-13-10/h1-6,14H,(H,12,13)


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