3-(2-bromophenyl)-1-ethyl-2-methyl-indol-5-ol

Systemtic Name: 3-(2-bromophenyl)-1-ethyl-2-methyl-indol-5-ol Openeye Name: 3-(2-bromophenyl)-1-ethyl-2-methyl-indol-5-ol CAS Name: 3-(2-bromophenyl)-1-ethyl-2-methyl-5-indolol IUPAC Name: 3-(2-bromophenyl)-1-ethyl-2-methylindol-5-ol Traditional Name: 3-(2-bromophenyl)-1-ethyl-2-methyl-indol-5-ol Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)O)C3=CC=CC=C3Br)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)O)C3=CC=CC=C3Br)C

InChI

InChI=1S/C17H16BrNO/c1-3-19-11(2)17(13-6-4-5-7-15(13)18)14-10-12(20)8-9-16(14)19/h4-10,20H,3H2,1-2H3