5-(2-hydroxyethyl)-1-(3-oxidanylpropyl)-2,3-dihydroindol-4-ol

Systemtic Name: 5-(2-hydroxyethyl)-1-(3-oxidanylpropyl)-2,3-dihydroindol-4-ol Openeye Name: 5-(2-hydroxyethyl)-1-(3-hydroxypropyl)indolin-4-ol CAS Name: 5-(2-hydroxyethyl)-1-(3-hydroxypropyl)-2,3-dihydroindol-4-ol IUPAC Name: 5-(2-hydroxyethyl)-1-(3-hydroxypropyl)-2,3-dihydroindol-4-ol Traditional Name: 5-(2-hydroxyethyl)-1-(3-hydroxypropyl)indolin-4-ol Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C(=C(C=C2)CCO)O)CCCO

Isomeric SMILES

C1CN(C2=C1C(=C(C=C2)CCO)O)CCCO

InChI

InChI=1S/C13H19NO3/c15-8-1-6-14-7-4-11-12(14)3-2-10(5-9-16)13(11)17/h2-3,15-17H,1,4-9H2