2-bromanyl-1-(5-methoxy-1,2-dimethyl-indol-3-yl)propan-1-one

Systemtic Name: 2-bromanyl-1-(5-methoxy-1,2-dimethyl-indol-3-yl)propan-1-one Openeye Name: 2-bromo-1-(5-methoxy-1,2-dimethyl-indol-3-yl)propan-1-one CAS Name: 2-bromo-1-(5-methoxy-1,2-dimethyl-3-indolyl)-1-propanone IUPAC Name: 2-bromo-1-(5-methoxy-1,2-dimethylindol-3-yl)propan-1-one Traditional Name: 2-bromo-1-(5-methoxy-1,2-dimethyl-indol-3-yl)propan-1-one Formula: C14H16BrNO2 MolecularWeight: 310.18634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)C(C)Br

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)C(C)Br

InChI

InChI=1S/C14H16BrNO2/c1-8(15)14(17)13-9(2)16(3)12-6-5-10(18-4)7-11(12)13/h5-8H,1-4H3