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

Systemtic Name: 6-methyl-8-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 6-methyl-8-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 6-methyl-8-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 6-methyl-8-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 6-methyl-8-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=CC(=C2C(=C1)C3=C(N2)C(=O)NCC3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3/c1-6-4-8-7-2-3-13-12(16)11(7)14-10(8)9(5-6)15(17)18/h4-5,14H,2-3H2,1H3,(H,13,16)