5-(indol-1-ylmethyl)-2,3-dimethoxy-benzene-1,4-diol

Systemtic Name: 5-(indol-1-ylmethyl)-2,3-dimethoxy-benzene-1,4-diol Openeye Name: 5-(indol-1-ylmethyl)-2,3-dimethoxy-benzene-1,4-diol CAS Name: 5-(1-indolylmethyl)-2,3-dimethoxybenzene-1,4-diol IUPAC Name: 5-(indol-1-ylmethyl)-2,3-dimethoxybenzene-1,4-diol Traditional Name: 5-(indol-1-ylmethyl)-2,3-dimethoxy-hydroquinone Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1OC)O)CN2C=CC3=CC=CC=C32)O

Isomeric SMILES

COC1=C(C=C(C(=C1OC)O)CN2C=CC3=CC=CC=C32)O

InChI

InChI=1S/C17H17NO4/c1-21-16-14(19)9-12(15(20)17(16)22-2)10-18-8-7-11-5-3-4-6-13(11)18/h3-9,19-20H,10H2,1-2H3