6-bromanyl-5-methoxy-1,2-dimethyl-indol-4-ol

Systemtic Name: 6-bromanyl-5-methoxy-1,2-dimethyl-indol-4-ol Openeye Name: 6-bromo-5-methoxy-1,2-dimethyl-indol-4-ol CAS Name: 6-bromo-5-methoxy-1,2-dimethyl-4-indolol IUPAC Name: 6-bromo-5-methoxy-1,2-dimethylindol-4-ol Traditional Name: 6-bromo-5-methoxy-1,2-dimethyl-indol-4-ol Formula: C11H12BrNO2 MolecularWeight: 270.12248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C=C2N1C)Br)OC)O

Isomeric SMILES

CC1=CC2=C(C(=C(C=C2N1C)Br)OC)O

InChI

InChI=1S/C11H12BrNO2/c1-6-4-7-9(13(6)2)5-8(12)11(15-3)10(7)14/h4-5,14H,1-3H3