Summary

Molecular formula: C8H7NO3
SMILES: Oc1cc(O)c2c(c1)C(=O)NC2
InChI: InChI=1S/C8H7NO3/c10-4-1-5-6(7(11)2-4)3-9-8(5)12/h1-2,10-11H,3H2,(H,9,12)
InChIKey: PEXQCRHMVUGFFA-UHFFFAOYSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1NCc2ccccc21

Scaffold Graph/Node level:
OC1NCC2CCCCC21

Scaffold Graph level:
CC1CCC2CCCCC12

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Chemical classification

Kingdom: Organic compounds
Super class: Organoheterocyclic compounds
Class: Isoindoles and derivatives
Sub class: Isoindolines

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Synonymous chemical names:
4,6-dihydroxy-2,3-dihydro-1h-isoindol-1-one

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External chemical identifiers:
CID_71551884; NPATLAS_NPA010520; CHEMSPIDER_28945528; ZINC_ZINC000205372443

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Chemical structure download