cyclopropyl-(5-methoxy-1H-indol-3-yl)methanone

Systemtic Name: cyclopropyl-(5-methoxy-1H-indol-3-yl)methanone Openeye Name: cyclopropyl-(5-methoxy-1H-indol-3-yl)methanone CAS Name: cyclopropyl-(5-methoxy-1H-indol-3-yl)methanone IUPAC Name: cyclopropyl-(5-methoxy-1H-indol-3-yl)methanone Traditional Name: cyclopropyl-(5-methoxy-1H-indol-3-yl)methanone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C3CC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C3CC3

InChI

InChI=1S/C13H13NO2/c1-16-9-4-5-12-10(6-9)11(7-14-12)13(15)8-2-3-8/h4-8,14H,2-3H2,1H3