6-(5-azanyl-2,3-dihydroindol-1-yl)hexane-1,2,3,4,5-pentol

Systemtic Name: 6-(5-azanyl-2,3-dihydroindol-1-yl)hexane-1,2,3,4,5-pentol Openeye Name: 6-(5-aminoindolin-1-yl)hexane-1,2,3,4,5-pentol CAS Name: 6-(5-amino-2,3-dihydroindol-1-yl)hexane-1,2,3,4,5-pentol IUPAC Name: 6-(5-amino-2,3-dihydroindol-1-yl)hexane-1,2,3,4,5-pentol Traditional Name: 6-(5-aminoindolin-1-yl)hexane-1,2,3,4,5-pentol Formula: C14H22N2O5 MolecularWeight: 298.33488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)CC(C(C(C(CO)O)O)O)O

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)CC(C(C(C(CO)O)O)O)O

InChI

InChI=1S/C14H22N2O5/c15-9-1-2-10-8(5-9)3-4-16(10)6-11(18)13(20)14(21)12(19)7-17/h1-2,5,11-14,17-21H,3-4,6-7,15H2