7-(methoxymethoxy)-1,3-dimethyl-2-phenyl-indol-6-ol

Systemtic Name: 7-(methoxymethoxy)-1,3-dimethyl-2-phenyl-indol-6-ol Openeye Name: 7-(methoxymethoxy)-1,3-dimethyl-2-phenyl-indol-6-ol CAS Name: 7-(methoxymethoxy)-1,3-dimethyl-2-phenyl-6-indolol IUPAC Name: 7-(methoxymethoxy)-1,3-dimethyl-2-phenylindol-6-ol Traditional Name: 7-(methoxymethoxy)-1,3-dimethyl-2-phenyl-indol-6-ol Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=CC(=C2OCOC)O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(C2=C1C=CC(=C2OCOC)O)C)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO3/c1-12-14-9-10-15(20)18(22-11-21-3)17(14)19(2)16(12)13-7-5-4-6-8-13/h4-10,20H,11H2,1-3H3