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2-[4-cyano-3-(dimethylaminomethylideneamino)pyrido[4,3-b]indol-5-yl]ethyl-dimethyl-azanium
2-[4-cyano-3-(dimethylaminomethylideneamino)pyrido[4,3-b]indol-5-yl]ethyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCN1C2=CC=CC=C2C3=CN=C(C(=C31)C#N)N=CN(C)C
Isomeric SMILES
C[NH+](C)CCN1C2=CC=CC=C2C3=CN=C(C(=C31)C#N)N=CN(C)C
InChI
InChI=1S/C19H22N6/c1-23(2)9-10-25-17-8-6-5-7-14(17)16-12-21-19(22-13-24(3)4)15(11-20)18(16)25/h5-8,12-13H,9-10H2,1-4H3/p+1
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