2-methoxy-6-[(2-methyl-1H-indol-3-yl)-oxidanyl-methyl]phenol

Systemtic Name: 2-methoxy-6-[(2-methyl-1H-indol-3-yl)-oxidanyl-methyl]phenol Openeye Name: 2-[hydroxy-(2-methyl-1H-indol-3-yl)methyl]-6-methoxy-phenol CAS Name: 2-[hydroxy-(2-methyl-1H-indol-3-yl)methyl]-6-methoxyphenol IUPAC Name: 2-[hydroxy-(2-methyl-1H-indol-3-yl)methyl]-6-methoxyphenol Traditional Name: 2-[hydroxy-(2-methyl-1H-indol-3-yl)methyl]-6-methoxy-phenol Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=C(C(=CC=C3)OC)O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=C(C(=CC=C3)OC)O)O

InChI

InChI=1S/C17H17NO3/c1-10-15(11-6-3-4-8-13(11)18-10)17(20)12-7-5-9-14(21-2)16(12)19/h3-9,17-20H,1-2H3