2-(2,2-dimethylpropanoyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one

Systemtic Name: 2-(2,2-dimethylpropanoyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one Openeye Name: 2-(2,2-dimethylpropanoyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one CAS Name: 2-(2,2-dimethyl-1-oxopropyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one IUPAC Name: 2-(2,2-dimethylpropanoyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one Traditional Name: 2-pivaloyl-4,9-dihydro-3H-$b-carbolin-1-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C(C1=O)NC3=CC=CC=C23

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C(C1=O)NC3=CC=CC=C23

InChI

InChI=1S/C16H18N2O2/c1-16(2,3)15(20)18-9-8-11-10-6-4-5-7-12(10)17-13(11)14(18)19/h4-7,17H,8-9H2,1-3H3