(6-chloranyl-1-methyl-indol-2-yl)-cyclopropyl-methanone

Systemtic Name: (6-chloranyl-1-methyl-indol-2-yl)-cyclopropyl-methanone Openeye Name: (6-chloro-1-methyl-indol-2-yl)-cyclopropyl-methanone CAS Name: (6-chloro-1-methyl-2-indolyl)-cyclopropylmethanone IUPAC Name: (6-chloro-1-methylindol-2-yl)-cyclopropylmethanone Traditional Name: (6-chloro-1-methyl-indol-2-yl)-cyclopropyl-methanone Formula: C13H12ClNO MolecularWeight: 233.69348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3CC3

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3CC3

InChI

InChI=1S/C13H12ClNO/c1-15-11-7-10(14)5-4-9(11)6-12(15)13(16)8-2-3-8/h4-8H,2-3H2,1H3