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

Systemtic Name: 1H-indol-3-yl-(2-methylcyclopropyl)methanone Openeye Name: 1H-indol-3-yl-(2-methylcyclopropyl)methanone CAS Name: 1H-indol-3-yl-(2-methylcyclopropyl)methanone IUPAC Name: 1H-indol-3-yl-(2-methylcyclopropyl)methanone Traditional Name: 1H-indol-3-yl-(2-methylcyclopropyl)methanone Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CC1C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H13NO/c1-8-6-10(8)13(15)11-7-14-12-5-3-2-4-9(11)12/h2-5,7-8,10,14H,6H2,1H3