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3-[3-(methylamino)propyl]-4,5,6,7-tetrahydro-1H-indole-2-carbaldehyde
3-[3-(methylamino)propyl]-4,5,6,7-tetrahydro-1H-indole-2-carbaldehyde
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Canonical SMILES:
CNCCCC1=C(NC2=C1CCCC2)C=O
Isomeric SMILES
CNCCCC1=C(NC2=C1CCCC2)C=O
InChI
InChI=1S/C13H20N2O/c1-14-8-4-6-11-10-5-2-3-7-12(10)15-13(11)9-16/h9,14-15H,2-8H2,1H3
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