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

Systemtic Name: 5-methyl-1-(3-oxidanylpropyl)-2,3-dihydroindol-4-ol Openeye Name: 1-(3-hydroxypropyl)-5-methyl-indolin-4-ol CAS Name: 1-(3-hydroxypropyl)-5-methyl-2,3-dihydroindol-4-ol IUPAC Name: 1-(3-hydroxypropyl)-5-methyl-2,3-dihydroindol-4-ol Traditional Name: 1-(3-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)CCCO)O

Isomeric SMILES

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

InChI

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