2-(4-dimethylaminophenyl)indol-3-one

Systemtic Name: 2-(4-dimethylaminophenyl)indol-3-one Openeye Name: 2-(4-dimethylaminophenyl)indol-3-one CAS Name: 2-(4-dimethylaminophenyl)-3-indolone IUPAC Name: 2-(4-dimethylaminophenyl)indol-3-one Traditional Name: 2-(4-dimethylaminophenyl)indol-3-one Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H14N2O/c1-18(2)12-9-7-11(8-10-12)15-16(19)13-5-3-4-6-14(13)17-15/h3-10H,1-2H3