5-methyl-7-nitro-1,2,3,4-tetrahydropyrimido[1,6-a]indole

Systemtic Name: 5-methyl-7-nitro-1,2,3,4-tetrahydropyrimido[1,6-a]indole Openeye Name: 5-methyl-7-nitro-1,2,3,4-tetrahydropyrimido[1,6-a]indole CAS Name: 5-methyl-7-nitro-1,2,3,4-tetrahydropyrimido[1,6-a]indole IUPAC Name: 5-methyl-7-nitro-1,2,3,4-tetrahydropyrimido[1,6-a]indole Traditional Name: 5-methyl-7-nitro-1,2,3,4-tetrahydropyrimid[1,6-a]indole Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCNCN2C3=C1C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C2CCNCN2C3=C1C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O2/c1-8-10-6-9(15(16)17)2-3-12(10)14-7-13-5-4-11(8)14/h2-3,6,13H,4-5,7H2,1H3