1-(7-methoxy-1,3-dimethyl-indol-4-yl)propan-1-one

Systemtic Name: 1-(7-methoxy-1,3-dimethyl-indol-4-yl)propan-1-one Openeye Name: 1-(7-methoxy-1,3-dimethyl-indol-4-yl)propan-1-one CAS Name: 1-(7-methoxy-1,3-dimethyl-4-indolyl)-1-propanone IUPAC Name: 1-(7-methoxy-1,3-dimethylindol-4-yl)propan-1-one Traditional Name: 1-(7-methoxy-1,3-dimethyl-indol-4-yl)propan-1-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C2C(=CN(C2=C(C=C1)OC)C)C

Isomeric SMILES

CCC(=O)C1=C2C(=CN(C2=C(C=C1)OC)C)C

InChI

InChI=1S/C14H17NO2/c1-5-11(16)10-6-7-12(17-4)14-13(10)9(2)8-15(14)3/h6-8H,5H2,1-4H3