1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benzo[e]indole-8-carboxamide

Systemtic Name: 1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benzo[e]indole-8-carboxamide Openeye Name: 1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benzo[e]indole-8-carboxamide CAS Name: 1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benzo[e]indole-8-carboxamide IUPAC Name: 1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benzo[e]indole-8-carboxamide Traditional Name: 1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benz[e]indole-8-carboxamide Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C3C=C(C=CC3=C(C=C2N1)[N+](=O)[O-])C(=O)N)CCl

Isomeric SMILES

C1C(C2=C3C=C(C=CC3=C(C=C2N1)[N+](=O)[O-])C(=O)N)CCl

InChI

InChI=1S/C14H12ClN3O3/c15-5-8-6-17-11-4-12(18(20)21)9-2-1-7(14(16)19)3-10(9)13(8)11/h1-4,8,17H,5-6H2,(H2,16,19)