3-ethyl-3a,4,4,6-tetramethyl-1H-imidazo[1,2-a]indol-2-one

Systemtic Name: 3-ethyl-3a,4,4,6-tetramethyl-1H-imidazo[1,2-a]indol-2-one Openeye Name: 3-ethyl-3a,4,4,6-tetramethyl-1H-imidazo[1,2-a]indol-2-one CAS Name: 3-ethyl-3a,4,4,6-tetramethyl-1H-imidazo[1,2-a]indol-2-one IUPAC Name: 3-ethyl-3a,4,4,6-tetramethyl-1H-imidazo[1,2-a]indol-2-one Traditional Name: 3-ethyl-3a,4,4,6-tetramethyl-1H-imidaz[1,2-a]indol-2-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CN2C1(C(C3=C2C=CC(=C3)C)(C)C)C

Isomeric SMILES

CCN1C(=O)CN2C1(C(C3=C2C=CC(=C3)C)(C)C)C

InChI

InChI=1S/C16H22N2O/c1-6-17-14(19)10-18-13-8-7-11(2)9-12(13)15(3,4)16(17,18)5/h7-9H,6,10H2,1-5H3