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

Systemtic Name: 5-methyl-1-(2-oxidanylpropyl)-2,3-dihydroindol-4-ol Openeye Name: 1-(2-hydroxypropyl)-5-methyl-indolin-4-ol CAS Name: 1-(2-hydroxypropyl)-5-methyl-2,3-dihydroindol-4-ol IUPAC Name: 1-(2-hydroxypropyl)-5-methyl-2,3-dihydroindol-4-ol Traditional Name: 1-(2-hydroxypropyl)-5-methyl-indolin-4-ol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-8-3-4-11-10(12(8)15)5-6-13(11)7-9(2)14/h3-4,9,14-15H,5-7H2,1-2H3