3-(6-methyl-4-oxidanyl-indol-1-yl)propane-1,1-diol

Systemtic Name: 3-(6-methyl-4-oxidanyl-indol-1-yl)propane-1,1-diol Openeye Name: 3-(4-hydroxy-6-methyl-indol-1-yl)propane-1,1-diol CAS Name: 3-(4-hydroxy-6-methyl-1-indolyl)propane-1,1-diol IUPAC Name: 3-(4-hydroxy-6-methylindol-1-yl)propane-1,1-diol Traditional Name: 3-(4-hydroxy-6-methyl-indol-1-yl)propane-1,1-diol Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CN2CCC(O)O)C(=C1)O

Isomeric SMILES

CC1=CC2=C(C=CN2CCC(O)O)C(=C1)O

InChI

InChI=1S/C12H15NO3/c1-8-6-10-9(11(14)7-8)2-4-13(10)5-3-12(15)16/h2,4,6-7,12,14-16H,3,5H2,1H3