(5-methoxy-1H-indol-3-yl)-(2-methylcyclopropyl)methanone

Systemtic Name: (5-methoxy-1H-indol-3-yl)-(2-methylcyclopropyl)methanone Openeye Name: (5-methoxy-1H-indol-3-yl)-(2-methylcyclopropyl)methanone CAS Name: (5-methoxy-1H-indol-3-yl)-(2-methylcyclopropyl)methanone IUPAC Name: (5-methoxy-1H-indol-3-yl)-(2-methylcyclopropyl)methanone Traditional Name: (5-methoxy-1H-indol-3-yl)-(2-methylcyclopropyl)methanone Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1CC1C(=O)C2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C14H15NO2/c1-8-5-10(8)14(16)12-7-15-13-4-3-9(17-2)6-11(12)13/h3-4,6-8,10,15H,5H2,1-2H3