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2-[[methyl-[(2-methylphenyl)methyl]amino]methyl]indolizine-1-carbonitrile
2-[[methyl-[(2-methylphenyl)methyl]amino]methyl]indolizine-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN(C)CC2=CN3C=CC=CC3=C2C#N
Isomeric SMILES
CC1=CC=CC=C1CN(C)CC2=CN3C=CC=CC3=C2C#N
InChI
InChI=1S/C19H19N3/c1-15-7-3-4-8-16(15)12-21(2)13-17-14-22-10-6-5-9-19(22)18(17)11-20/h3-10,14H,12-13H2,1-2H3
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