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

Systemtic Name: 9-(2-hydroxyethyl)-8-nitro-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-(2-hydroxyethyl)-8-nitro-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 9-(2-hydroxyethyl)-8-nitro-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-(2-hydroxyethyl)-8-nitro-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-(2-hydroxyethyl)-8-nitro-2-phenyl-3,4-dihydro-$b-carbolin-1-one Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C3=C(N2CCO)C(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C2=C1C3=C(N2CCO)C(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O4/c23-12-11-21-17-14(7-4-8-16(17)22(25)26)15-9-10-20(19(24)18(15)21)13-5-2-1-3-6-13/h1-8,23H,9-12H2