3-(2-methoxyphenyl)-1,2-dimethyl-indol-5-ol

Systemtic Name: 3-(2-methoxyphenyl)-1,2-dimethyl-indol-5-ol Openeye Name: 3-(2-methoxyphenyl)-1,2-dimethyl-indol-5-ol CAS Name: 3-(2-methoxyphenyl)-1,2-dimethyl-5-indolol IUPAC Name: 3-(2-methoxyphenyl)-1,2-dimethylindol-5-ol Traditional Name: 3-(2-methoxyphenyl)-1,2-dimethyl-indol-5-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=CC=C3OC

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)O)C3=CC=CC=C3OC

InChI

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