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

Systemtic Name: 1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benzo[e]indole-8-carbonitrile Openeye Name: 1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benzo[e]indole-8-carbonitrile CAS Name: 1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benzo[e]indole-8-carbonitrile IUPAC Name: 1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benzo[e]indole-8-carbonitrile Traditional Name: 1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benz[e]indole-8-carbonitrile Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O2/c15-5-9-7-17-12-4-13(18(19)20)10-2-1-8(6-16)3-11(10)14(9)12/h1-4,9,17H,5,7H2