cyclopropyl-(4-methoxyindol-1-yl)methanone

Systemtic Name: cyclopropyl-(4-methoxyindol-1-yl)methanone Openeye Name: cyclopropyl-(4-methoxyindol-1-yl)methanone CAS Name: cyclopropyl-(4-methoxy-1-indolyl)methanone IUPAC Name: cyclopropyl-(4-methoxyindol-1-yl)methanone Traditional Name: cyclopropyl-(4-methoxyindol-1-yl)methanone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CN2C(=O)C3CC3

Isomeric SMILES

COC1=CC=CC2=C1C=CN2C(=O)C3CC3

InChI

InChI=1S/C13H13NO2/c1-16-12-4-2-3-11-10(12)7-8-14(11)13(15)9-5-6-9/h2-4,7-9H,5-6H2,1H3