2-methoxy-4-(6-methyl-1H-indol-2-yl)phenol

Systemtic Name: 2-methoxy-4-(6-methyl-1H-indol-2-yl)phenol Openeye Name: 2-methoxy-4-(6-methyl-1H-indol-2-yl)phenol CAS Name: 2-methoxy-4-(6-methyl-1H-indol-2-yl)phenol IUPAC Name: 2-methoxy-4-(6-methyl-1H-indol-2-yl)phenol Traditional Name: 2-methoxy-4-(6-methyl-1H-indol-2-yl)phenol Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C16H15NO2/c1-10-3-4-11-8-14(17-13(11)7-10)12-5-6-15(18)16(9-12)19-2/h3-9,17-18H,1-2H3