5-methoxy-1-[(3-methoxy-4-oxidanyl-phenyl)methyl]indol-6-ol

Systemtic Name: 5-methoxy-1-[(3-methoxy-4-oxidanyl-phenyl)methyl]indol-6-ol Openeye Name: 1-[(4-hydroxy-3-methoxy-phenyl)methyl]-5-methoxy-indol-6-ol CAS Name: 1-[(4-hydroxy-3-methoxyphenyl)methyl]-5-methoxy-6-indolol IUPAC Name: 1-[(4-hydroxy-3-methoxyphenyl)methyl]-5-methoxyindol-6-ol Traditional Name: 5-methoxy-1-vanillyl-indol-6-ol Formula: C17H17NO4 MolecularWeight: 299.32118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2C=CC3=CC(=C(C=C32)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)CN2C=CC3=CC(=C(C=C32)O)OC)O

InChI

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