7-chloranyl-8-nitro-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-one

Systemtic Name: 7-chloranyl-8-nitro-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-one Openeye Name: 7-chloro-8-nitro-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-one CAS Name: 7-chloro-8-nitro-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-one IUPAC Name: 7-chloro-8-nitro-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-one Traditional Name: 7-chloro-8-nitro-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-one Formula: C11H8ClN3O3 MolecularWeight: 265.65252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C(=O)C3=CC(=C(C=C3N2C1)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN=C2C(=O)C3=CC(=C(C=C3N2C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H8ClN3O3/c12-7-5-8-6(4-9(7)15(17)18)10(16)11-13-2-1-3-14(8)11/h4-5H,1-3H2