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

Systemtic Name: (1S)-1-(chloromethyl)-5-oxidanyl-2,3-dihydro-1H-benzo[e]indole-8-carbonitrile Openeye Name: (1S)-1-(chloromethyl)-5-hydroxy-2,3-dihydro-1H-benzo[e]indole-8-carbonitrile CAS Name: (1S)-1-(chloromethyl)-5-hydroxy-2,3-dihydro-1H-benzo[e]indole-8-carbonitrile IUPAC Name: (1S)-1-(chloromethyl)-5-hydroxy-2,3-dihydro-1H-benzo[e]indole-8-carbonitrile Traditional Name: (1S)-1-(chloromethyl)-5-hydroxy-2,3-dihydro-1H-benz[e]indole-8-carbonitrile Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C3C=C(C=CC3=C(C=C2N1)O)C#N)CCl

Isomeric SMILES

C1[C@H](C2=C3C=C(C=CC3=C(C=C2N1)O)C#N)CCl

InChI

InChI=1S/C14H11ClN2O/c15-5-9-7-17-12-4-13(18)10-2-1-8(6-16)3-11(10)14(9)12/h1-4,9,17-18H,5,7H2/t9-/m1/s1