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

Systemtic Name: 9-(2-hydroxyethyl)-2-methyl-6-nitro-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-(2-hydroxyethyl)-2-methyl-6-nitro-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 9-(2-hydroxyethyl)-2-methyl-6-nitro-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-(2-hydroxyethyl)-2-methyl-6-nitro-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-(2-hydroxyethyl)-2-methyl-6-nitro-3,4-dihydro-$b-carbolin-1-one Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)N(C3=C2C=C(C=C3)[N+](=O)[O-])CCO

Isomeric SMILES

CN1CCC2=C(C1=O)N(C3=C2C=C(C=C3)[N+](=O)[O-])CCO

InChI

InChI=1S/C14H15N3O4/c1-15-5-4-10-11-8-9(17(20)21)2-3-12(11)16(6-7-18)13(10)14(15)19/h2-3,8,18H,4-7H2,1H3