2,3,5,6-tetrahydro-1H-indole-5,6-diol

Systemtic Name: 2,3,5,6-tetrahydro-1H-indole-5,6-diol Openeye Name: 2,3,5,6-tetrahydro-1H-indole-5,6-diol CAS Name: 2,3,5,6-tetrahydro-1H-indole-5,6-diol IUPAC Name: 2,3,5,6-tetrahydro-1H-indole-5,6-diol Traditional Name: 2,3,5,6-tetrahydro-1H-indole-5,6-diol Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC(C(C=C21)O)O

Isomeric SMILES

C1CNC2=CC(C(C=C21)O)O

InChI

InChI=1S/C8H11NO2/c10-7-3-5-1-2-9-6(5)4-8(7)11/h3-4,7-11H,1-2H2