1-[5-methoxy-1-(methoxymethyl)indol-2-yl]propan-1-one

Systemtic Name: 1-[5-methoxy-1-(methoxymethyl)indol-2-yl]propan-1-one Openeye Name: 1-[5-methoxy-1-(methoxymethyl)indol-2-yl]propan-1-one CAS Name: 1-[5-methoxy-1-(methoxymethyl)-2-indolyl]-1-propanone IUPAC Name: 1-[5-methoxy-1-(methoxymethyl)indol-2-yl]propan-1-one Traditional Name: 1-[5-methoxy-1-(methoxymethyl)indol-2-yl]propan-1-one Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(N1COC)C=CC(=C2)OC

Isomeric SMILES

CCC(=O)C1=CC2=C(N1COC)C=CC(=C2)OC

InChI

InChI=1S/C14H17NO3/c1-4-14(16)13-8-10-7-11(18-3)5-6-12(10)15(13)9-17-2/h5-8H,4,9H2,1-3H3