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methyl 6-[methyl-[(3-methyl-1H-indol-2-yl)methyl]amino]pyridine-3-carboxylate
methyl 6-[methyl-[(3-methyl-1H-indol-2-yl)methyl]amino]pyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=CC=CC=C12)CN(C)C3=NC=C(C=C3)C(=O)OC
Isomeric SMILES
CC1=C(NC2=CC=CC=C12)CN(C)C3=NC=C(C=C3)C(=O)OC
InChI
InChI=1S/C18H19N3O2/c1-12-14-6-4-5-7-15(14)20-16(12)11-21(2)17-9-8-13(10-19-17)18(22)23-3/h4-10,20H,11H2,1-3H3
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