8-methyl-5-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one

Systemtic Name: 8-methyl-5-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 8-methyl-5-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 8-methyl-5-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 8-methyl-5-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 8-methyl-5-nitro-2,3,4,9-tetrahydro-$b-carbolin-1-one Formula: C12H11N3O3 MolecularWeight: 245.23404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)[N+](=O)[O-])C3=C(N2)C(=O)NCC3

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])C3=C(N2)C(=O)NCC3

InChI

InChI=1S/C12H11N3O3/c1-6-2-3-8(15(17)18)9-7-4-5-13-12(16)11(7)14-10(6)9/h2-3,14H,4-5H2,1H3,(H,13,16)