3-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-ol

Systemtic Name: 3-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-ol Openeye Name: 3-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-ol CAS Name: 3-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-ol IUPAC Name: 3-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-ol Traditional Name: 3-(chloromethyl)-1,2-dihydrobenz[e]indol-5-ol Formula: C13H12ClNO MolecularWeight: 233.69348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C3=CC=CC=C3C(=C2)O)CCl

Isomeric SMILES

C1CN(C2=C1C3=CC=CC=C3C(=C2)O)CCl

InChI

InChI=1S/C13H12ClNO/c14-8-15-6-5-10-9-3-1-2-4-11(9)13(16)7-12(10)15/h1-4,7,16H,5-6,8H2