2,7,8,9-tetramethyl-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 2,7,8,9-tetramethyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 2,7,8,9-tetramethyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 2,7,8,9-tetramethyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 2,7,8,9-tetramethyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 2,7,8,9-tetramethyl-3,4-dihydro-$b-carbolin-1-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C3=C(N2C)C(=O)N(CC3)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C3=C(N2C)C(=O)N(CC3)C)C

InChI

InChI=1S/C15H18N2O/c1-9-5-6-11-12-7-8-16(3)15(18)14(12)17(4)13(11)10(9)2/h5-6H,7-8H2,1-4H3