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

Systemtic Name: 4-(3-methyl-1H-indol-2-yl)benzene-1,2,3-triol Openeye Name: 4-(3-methyl-1H-indol-2-yl)benzene-1,2,3-triol CAS Name: 4-(3-methyl-1H-indol-2-yl)benzene-1,2,3-triol IUPAC Name: 4-(3-methyl-1H-indol-2-yl)benzene-1,2,3-triol Traditional Name: 4-(3-methyl-1H-indol-2-yl)pyrogallol Formula: C15H13NO3 MolecularWeight: 255.26862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3=C(C(=C(C=C3)O)O)O

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3=C(C(=C(C=C3)O)O)O

InChI

InChI=1S/C15H13NO3/c1-8-9-4-2-3-5-11(9)16-13(8)10-6-7-12(17)15(19)14(10)18/h2-7,16-19H,1H3