5-(1H-indol-6-yl)-2,3,5,6,7,8-hexahydropyrrolizine-1,1-diol

Systemtic Name: 5-(1H-indol-6-yl)-2,3,5,6,7,8-hexahydropyrrolizine-1,1-diol Openeye Name: 5-(1H-indol-6-yl)-2,3,5,6,7,8-hexahydropyrrolizine-1,1-diol CAS Name: 5-(1H-indol-6-yl)-2,3,5,6,7,8-hexahydropyrrolizine-1,1-diol IUPAC Name: 5-(1H-indol-6-yl)-2,3,5,6,7,8-hexahydropyrrolizine-1,1-diol Traditional Name: 5-(1H-indol-6-yl)pyrrolizidine-1,1-diol Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCN2C1C3=CC4=C(C=C3)C=CN4)(O)O

Isomeric SMILES

C1CC2C(CCN2C1C3=CC4=C(C=C3)C=CN4)(O)O

InChI

InChI=1S/C15H18N2O2/c18-15(19)6-8-17-13(3-4-14(15)17)11-2-1-10-5-7-16-12(10)9-11/h1-2,5,7,9,13-14,16,18-19H,3-4,6,8H2