2-chloranyl-1-(1-methylindol-3-yl)-2-phenyl-ethanone

Systemtic Name: 2-chloranyl-1-(1-methylindol-3-yl)-2-phenyl-ethanone Openeye Name: 2-chloro-1-(1-methylindol-3-yl)-2-phenyl-ethanone CAS Name: 2-chloro-1-(1-methyl-3-indolyl)-2-phenylethanone IUPAC Name: 2-chloro-1-(1-methylindol-3-yl)-2-phenylethanone Traditional Name: 2-chloro-1-(1-methylindol-3-yl)-2-phenyl-ethanone Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H14ClNO/c1-19-11-14(13-9-5-6-10-15(13)19)17(20)16(18)12-7-3-2-4-8-12/h2-11,16H,1H3