10-(2-hydroxyethyl)-2,7,9-trimethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one

Systemtic Name: 10-(2-hydroxyethyl)-2,7,9-trimethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Openeye Name: 10-(2-hydroxyethyl)-2,7,9-trimethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one CAS Name: 10-(2-hydroxyethyl)-2,7,9-trimethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one IUPAC Name: 10-(2-hydroxyethyl)-2,7,9-trimethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Traditional Name: 10-(2-hydroxyethyl)-2,7,9-trimethyl-4,5-dihydro-3H-azepin[3,4-b]indol-1-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2CCO)C(=O)N(CCC3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2CCO)C(=O)N(CCC3)C)C

InChI

InChI=1S/C17H22N2O2/c1-11-9-12(2)15-14(10-11)13-5-4-6-18(3)17(21)16(13)19(15)7-8-20/h9-10,20H,4-8H2,1-3H3