3-(4-methoxyphenyl)-1,2-dimethyl-indol-7-ol

Systemtic Name: 3-(4-methoxyphenyl)-1,2-dimethyl-indol-7-ol Openeye Name: 3-(4-methoxyphenyl)-1,2-dimethyl-indol-7-ol CAS Name: 3-(4-methoxyphenyl)-1,2-dimethyl-7-indolol IUPAC Name: 3-(4-methoxyphenyl)-1,2-dimethylindol-7-ol Traditional Name: 3-(4-methoxyphenyl)-1,2-dimethyl-indol-7-ol Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C(=CC=C2)O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=C(N1C)C(=CC=C2)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17NO2/c1-11-16(12-7-9-13(20-3)10-8-12)14-5-4-6-15(19)17(14)18(11)2/h4-10,19H,1-3H3