[6-chloranyl-3-(dimethylamino)-1H-indol-2-yl]-phenyl-methanone

Systemtic Name: [6-chloranyl-3-(dimethylamino)-1H-indol-2-yl]-phenyl-methanone Openeye Name: [6-chloro-3-(dimethylamino)-1H-indol-2-yl]-phenyl-methanone CAS Name: [6-chloro-3-(dimethylamino)-1H-indol-2-yl]-phenylmethanone IUPAC Name: [6-chloro-3-(dimethylamino)-1H-indol-2-yl]-phenylmethanone Traditional Name: [6-chloro-3-(dimethylamino)-1H-indol-2-yl]-phenyl-methanone Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15ClN2O/c1-20(2)16-13-9-8-12(18)10-14(13)19-15(16)17(21)11-6-4-3-5-7-11/h3-10,19H,1-2H3