1-(6-chloranyl-1H-indol-3-yl)-2-methyl-2-phenyl-propan-1-one

Systemtic Name: 1-(6-chloranyl-1H-indol-3-yl)-2-methyl-2-phenyl-propan-1-one Openeye Name: 1-(6-chloro-1H-indol-3-yl)-2-methyl-2-phenyl-propan-1-one CAS Name: 1-(6-chloro-1H-indol-3-yl)-2-methyl-2-phenyl-1-propanone IUPAC Name: 1-(6-chloro-1H-indol-3-yl)-2-methyl-2-phenylpropan-1-one Traditional Name: 1-(6-chloro-1H-indol-3-yl)-2-methyl-2-phenyl-propan-1-one Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)C2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)C2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C18H16ClNO/c1-18(2,12-6-4-3-5-7-12)17(21)15-11-20-16-10-13(19)8-9-14(15)16/h3-11,20H,1-2H3