4-(4,6-dimethoxy-1H-indol-3-yl)phenol

Systemtic Name: 4-(4,6-dimethoxy-1H-indol-3-yl)phenol Openeye Name: 4-(4,6-dimethoxy-1H-indol-3-yl)phenol CAS Name: 4-(4,6-dimethoxy-1H-indol-3-yl)phenol IUPAC Name: 4-(4,6-dimethoxy-1H-indol-3-yl)phenol Traditional Name: 4-(4,6-dimethoxy-1H-indol-3-yl)phenol Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NC=C2C3=CC=C(C=C3)O)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)NC=C2C3=CC=C(C=C3)O)OC

InChI

InChI=1S/C16H15NO3/c1-19-12-7-14-16(15(8-12)20-2)13(9-17-14)10-3-5-11(18)6-4-10/h3-9,17-18H,1-2H3