1-(7-nitro-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone

Systemtic Name: 1-(7-nitro-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone Openeye Name: 1-(7-nitro-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone CAS Name: 1-(7-nitro-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone IUPAC Name: 1-(7-nitro-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone Traditional Name: 1-(7-nitro-1,3,4,9-tetrahydro-$b-carbolin-2-yl)ethanone Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)NC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C(C1)NC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O3/c1-8(17)15-5-4-11-10-3-2-9(16(18)19)6-12(10)14-13(11)7-15/h2-3,6,14H,4-5,7H2,1H3