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

Systemtic Name: 10-(2-hydroxyethyl)-2-methyl-9-nitro-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Openeye Name: 10-(2-hydroxyethyl)-2-methyl-9-nitro-4,5-dihydro-3H-azepino[3,4-b]indol-1-one CAS Name: 10-(2-hydroxyethyl)-2-methyl-9-nitro-4,5-dihydro-3H-azepino[3,4-b]indol-1-one IUPAC Name: 10-(2-hydroxyethyl)-2-methyl-9-nitro-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Traditional Name: 10-(2-hydroxyethyl)-2-methyl-9-nitro-4,5-dihydro-3H-azepin[3,4-b]indol-1-one Formula: C15H17N3O4 MolecularWeight: 303.31318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1=O)N(C3=C2C=CC=C3[N+](=O)[O-])CCO

Isomeric SMILES

CN1CCCC2=C(C1=O)N(C3=C2C=CC=C3[N+](=O)[O-])CCO

InChI

InChI=1S/C15H17N3O4/c1-16-7-3-5-11-10-4-2-6-12(18(21)22)13(10)17(8-9-19)14(11)15(16)20/h2,4,6,19H,3,5,7-9H2,1H3