6-azanyl-1-[8-(chloromethyl)-1-methyl-4-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl]hexan-1-one

Systemtic Name: 6-azanyl-1-[8-(chloromethyl)-1-methyl-4-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl]hexan-1-one Openeye Name: 6-amino-1-[8-(chloromethyl)-4-hydroxy-1-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl]hexan-1-one CAS Name: 6-amino-1-[8-(chloromethyl)-4-hydroxy-1-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl]-1-hexanone IUPAC Name: 6-amino-1-[8-(chloromethyl)-4-hydroxy-1-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl]hexan-1-one Traditional Name: 6-amino-1-[8-(chloromethyl)-4-hydroxy-1-methyl-7,8-dihydro-3H-pyrrol[3,2-e]indol-6-yl]hexan-1-one Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C(C=C3C(=C12)C(CN3C(=O)CCCCCN)CCl)O

Isomeric SMILES

CC1=CNC2=C(C=C3C(=C12)C(CN3C(=O)CCCCCN)CCl)O

InChI

InChI=1S/C18H24ClN3O2/c1-11-9-21-18-14(23)7-13-17(16(11)18)12(8-19)10-22(13)15(24)5-3-2-4-6-20/h7,9,12,21,23H,2-6,8,10,20H2,1H3