3-bromanyl-1-(6-methoxy-1-methyl-indol-3-yl)-2-methyl-propan-1-one

Systemtic Name: 3-bromanyl-1-(6-methoxy-1-methyl-indol-3-yl)-2-methyl-propan-1-one Openeye Name: 3-bromo-1-(6-methoxy-1-methyl-indol-3-yl)-2-methyl-propan-1-one CAS Name: 3-bromo-1-(6-methoxy-1-methyl-3-indolyl)-2-methyl-1-propanone IUPAC Name: 3-bromo-1-(6-methoxy-1-methylindol-3-yl)-2-methylpropan-1-one Traditional Name: 3-bromo-1-(6-methoxy-1-methyl-indol-3-yl)-2-methyl-propan-1-one Formula: C14H16BrNO2 MolecularWeight: 310.18634

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Descriptors Computed from Structure

Canonical SMILES:

CC(CBr)C(=O)C1=CN(C2=C1C=CC(=C2)OC)C

Isomeric SMILES

CC(CBr)C(=O)C1=CN(C2=C1C=CC(=C2)OC)C

InChI

InChI=1S/C14H16BrNO2/c1-9(7-15)14(17)12-8-16(2)13-6-10(18-3)4-5-11(12)13/h4-6,8-9H,7H2,1-3H3