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

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)benzene-1,4-diol Openeye Name: 2-(5-methoxy-1H-indol-3-yl)benzene-1,4-diol CAS Name: 2-(5-methoxy-1H-indol-3-yl)benzene-1,4-diol IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)benzene-1,4-diol Traditional Name: 2-(5-methoxy-1H-indol-3-yl)hydroquinone Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=C(C=CC(=C3)O)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=C(C=CC(=C3)O)O

InChI

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