8-(chloromethyl)-1,3-dimethyl-7,8-dihydro-6H-pyrrolo[3,2-e]indol-4-ol

Systemtic Name: 8-(chloromethyl)-1,3-dimethyl-7,8-dihydro-6H-pyrrolo[3,2-e]indol-4-ol Openeye Name: 8-(chloromethyl)-1,3-dimethyl-7,8-dihydro-6H-pyrrolo[3,2-e]indol-4-ol CAS Name: 8-(chloromethyl)-1,3-dimethyl-7,8-dihydro-6H-pyrrolo[3,2-e]indol-4-ol IUPAC Name: 8-(chloromethyl)-1,3-dimethyl-7,8-dihydro-6H-pyrrolo[3,2-e]indol-4-ol Traditional Name: 8-(chloromethyl)-1,3-dimethyl-7,8-dihydro-6H-pyrrol[3,2-e]indol-4-ol Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C(C=C3C(=C12)C(CN3)CCl)O)C

Isomeric SMILES

CC1=CN(C2=C(C=C3C(=C12)C(CN3)CCl)O)C

InChI

InChI=1S/C13H15ClN2O/c1-7-6-16(2)13-10(17)3-9-12(11(7)13)8(4-14)5-15-9/h3,6,8,15,17H,4-5H2,1-2H3