9-(2-hydroxyethyl)-2,6,8-trimethyl-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 9-(2-hydroxyethyl)-2,6,8-trimethyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-(2-hydroxyethyl)-2,6,8-trimethyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 9-(2-hydroxyethyl)-2,6,8-trimethyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-(2-hydroxyethyl)-2,6,8-trimethyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-(2-hydroxyethyl)-2,6,8-trimethyl-3,4-dihydro-$b-carbolin-1-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2CCO)C(=O)N(CC3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2CCO)C(=O)N(CC3)C)C

InChI

InChI=1S/C16H20N2O2/c1-10-8-11(2)14-13(9-10)12-4-5-17(3)16(20)15(12)18(14)6-7-19/h8-9,19H,4-7H2,1-3H3