3-(5-methyl-4-oxidanyl-2,3-dihydroindol-1-yl)propane-1,2-diol

Systemtic Name: 3-(5-methyl-4-oxidanyl-2,3-dihydroindol-1-yl)propane-1,2-diol Openeye Name: 3-(4-hydroxy-5-methyl-indolin-1-yl)propane-1,2-diol CAS Name: 3-(4-hydroxy-5-methyl-2,3-dihydroindol-1-yl)propane-1,2-diol IUPAC Name: 3-(4-hydroxy-5-methyl-2,3-dihydroindol-1-yl)propane-1,2-diol Traditional Name: 3-(4-hydroxy-5-methyl-indolin-1-yl)propane-1,2-diol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(CC2)CC(CO)O)O

Isomeric SMILES

CC1=C(C2=C(C=C1)N(CC2)CC(CO)O)O

InChI

InChI=1S/C12H17NO3/c1-8-2-3-11-10(12(8)16)4-5-13(11)6-9(15)7-14/h2-3,9,14-16H,4-7H2,1H3