2-(4-bromanyl-1-methyl-indol-3-yl)propan-2-ol

Systemtic Name: 2-(4-bromanyl-1-methyl-indol-3-yl)propan-2-ol Openeye Name: 2-(4-bromo-1-methyl-indol-3-yl)propan-2-ol CAS Name: 2-(4-bromo-1-methyl-3-indolyl)-2-propanol IUPAC Name: 2-(4-bromo-1-methylindol-3-yl)propan-2-ol Traditional Name: 2-(4-bromo-1-methyl-indol-3-yl)propan-2-ol Formula: C12H14BrNO MolecularWeight: 268.14966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN(C2=C1C(=CC=C2)Br)C)O

Isomeric SMILES

CC(C)(C1=CN(C2=C1C(=CC=C2)Br)C)O

InChI

InChI=1S/C12H14BrNO/c1-12(2,15)8-7-14(3)10-6-4-5-9(13)11(8)10/h4-7,15H,1-3H3