1,2,3,3a,4,8b-hexahydroindeno[1,2-c]pyrrole-5,6-diol

Systemtic Name: 1,2,3,3a,4,8b-hexahydroindeno[1,2-c]pyrrole-5,6-diol Openeye Name: 1,2,3,3a,4,8b-hexahydroindeno[1,2-c]pyrrole-5,6-diol CAS Name: 1,2,3,3a,4,8b-hexahydroindeno[1,2-c]pyrrole-5,6-diol IUPAC Name: 1,2,3,3a,4,8b-hexahydroindeno[1,2-c]pyrrole-5,6-diol Traditional Name: 1,2,3,3a,4,8b-hexahydroindeno[1,2-c]pyrrole-5,6-diol Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNCC2C3=C1C(=C(C=C3)O)O

Isomeric SMILES

C1C2CNCC2C3=C1C(=C(C=C3)O)O

InChI

InChI=1S/C11H13NO2/c13-10-2-1-7-8(11(10)14)3-6-4-12-5-9(6)7/h1-2,6,9,12-14H,3-5H2