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

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-(2-methylcyclopropyl)methanone Openeye Name: (6-chloro-1H-indol-3-yl)-(2-methylcyclopropyl)methanone CAS Name: (6-chloro-1H-indol-3-yl)-(2-methylcyclopropyl)methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-(2-methylcyclopropyl)methanone Traditional Name: (6-chloro-1H-indol-3-yl)-(2-methylcyclopropyl)methanone Formula: C13H12ClNO MolecularWeight: 233.69348

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)C2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC1CC1C(=O)C2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C13H12ClNO/c1-7-4-10(7)13(16)11-6-15-12-5-8(14)2-3-9(11)12/h2-3,5-7,10,15H,4H2,1H3