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indolizine-1,2,8-triol

indolizine-1,2,8-triol

Systemtic Name:indolizine-1,2,8-triol
Openeye Name:indolizine-1,2,8-triol
CAS Name:indolizine-1,2,8-triol
IUPAC Name:indolizine-1,2,8-triol
Traditional Name:indolizine-1,2,8-triol
Formula: C8H7NO3
MolecularWeight: 165.14608
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C=C(C(=C2C(=C1)O)O)O


Isomeric SMILES

C1=CN2C=C(C(=C2C(=C1)O)O)O


InChI

InChI=1S/C8H7NO3/c10-5-2-1-3-9-4-6(11)8(12)7(5)9/h1-4,10-12H


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