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8-(chloromethyl)-6-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-4-amine
8-(chloromethyl)-6-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC(C2=C3C=CNC3=C(C=C21)N)CCl
Isomeric SMILES
CN1CC(C2=C3C=CNC3=C(C=C21)N)CCl
InChI
InChI=1S/C12H14ClN3/c1-16-6-7(5-13)11-8-2-3-15-12(8)9(14)4-10(11)16/h2-4,7,15H,5-6,14H2,1H3
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