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2-[N-[3-(diethylamino)propyl]-C-methyl-carbonimidoyl]indene-1,3-dione
2-[N-[3-(diethylamino)propyl]-C-methyl-carbonimidoyl]indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCN=C(C)C1C(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
CCN(CC)CCCN=C(C)C1C(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C18H24N2O2/c1-4-20(5-2)12-8-11-19-13(3)16-17(21)14-9-6-7-10-15(14)18(16)22/h6-7,9-10,16H,4-5,8,11-12H2,1-3H3
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