8-(chloromethyl)-1-methyl-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-4-ol

Systemtic Name: 8-(chloromethyl)-1-methyl-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-4-ol Openeye Name: 8-(chloromethyl)-1-methyl-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-4-ol CAS Name: 8-(chloromethyl)-1-methyl-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-4-ol IUPAC Name: 8-(chloromethyl)-1-methyl-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-4-ol Traditional Name: 8-(chloromethyl)-1-methyl-3,6,7,8-tetrahydropyrrol[3,2-e]indol-4-ol Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C(C=C3C(=C12)C(CN3)CCl)O

Isomeric SMILES

CC1=CNC2=C(C=C3C(=C12)C(CN3)CCl)O

InChI

InChI=1S/C12H13ClN2O/c1-6-4-15-12-9(16)2-8-11(10(6)12)7(3-13)5-14-8/h2,4,7,14-16H,3,5H2,1H3