4-(1H-indol-3-yl)-5-methyl-benzene-1,2-diol

Systemtic Name: 4-(1H-indol-3-yl)-5-methyl-benzene-1,2-diol Openeye Name: 4-(1H-indol-3-yl)-5-methyl-benzene-1,2-diol CAS Name: 4-(1H-indol-3-yl)-5-methylbenzene-1,2-diol IUPAC Name: 4-(1H-indol-3-yl)-5-methylbenzene-1,2-diol Traditional Name: 4-(1H-indol-3-yl)-5-methyl-pyrocatechol Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CNC3=CC=CC=C32)O)O

Isomeric SMILES

CC1=CC(=C(C=C1C2=CNC3=CC=CC=C32)O)O

InChI

InChI=1S/C15H13NO2/c1-9-6-14(17)15(18)7-11(9)12-8-16-13-5-3-2-4-10(12)13/h2-8,16-18H,1H3