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2-[[methyl-[(3-methylthiophen-2-yl)methyl]amino]methyl]indolizine-1-carbonitrile
2-[[methyl-[(3-methylthiophen-2-yl)methyl]amino]methyl]indolizine-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)CN(C)CC2=CN3C=CC=CC3=C2C#N
Isomeric SMILES
CC1=C(SC=C1)CN(C)CC2=CN3C=CC=CC3=C2C#N
InChI
InChI=1S/C17H17N3S/c1-13-6-8-21-17(13)12-19(2)10-14-11-20-7-4-3-5-16(20)15(14)9-18/h3-8,11H,10,12H2,1-2H3
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