3-(5-methoxy-1H-indol-3-yl)propanamide

Systemtic Name: 3-(5-methoxy-1H-indol-3-yl)propanamide Openeye Name: 3-(5-methoxy-1H-indol-3-yl)propanamide CAS Name: 3-(5-methoxy-1H-indol-3-yl)propanamide IUPAC Name: 3-(5-methoxy-1H-indol-3-yl)propanamide Traditional Name: 3-(5-methoxy-1H-indol-3-yl)propionamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCC(=O)N

InChI

InChI=1S/C12H14N2O2/c1-16-9-3-4-11-10(6-9)8(7-14-11)2-5-12(13)15/h3-4,6-7,14H,2,5H2,1H3,(H2,13,15)