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

Systemtic Name: (6-chloranyl-1-methyl-indol-2-yl)-cyclobutyl-methanone Openeye Name: (6-chloro-1-methyl-indol-2-yl)-cyclobutyl-methanone CAS Name: (6-chloro-1-methyl-2-indolyl)-cyclobutylmethanone IUPAC Name: (6-chloro-1-methylindol-2-yl)-cyclobutylmethanone Traditional Name: (6-chloro-1-methyl-indol-2-yl)-cyclobutyl-methanone Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3CCC3

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3CCC3

InChI

InChI=1S/C14H14ClNO/c1-16-12-8-11(15)6-5-10(12)7-13(16)14(17)9-3-2-4-9/h5-9H,2-4H2,1H3