1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benzo[e]indole

Systemtic Name: 1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benzo[e]indole Openeye Name: 1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benzo[e]indole CAS Name: 1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benzo[e]indole IUPAC Name: 1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benzo[e]indole Traditional Name: 1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benz[e]indole Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(N1)C=C(C3=CC=CC=C32)[N+](=O)[O-])CCl

Isomeric SMILES

C1C(C2=C(N1)C=C(C3=CC=CC=C32)[N+](=O)[O-])CCl

InChI

InChI=1S/C13H11ClN2O2/c14-6-8-7-15-11-5-12(16(17)18)9-3-1-2-4-10(9)13(8)11/h1-5,8,15H,6-7H2