3-(1H-indol-3-yl)-2-(methylamino)propanal

Systemtic Name: 3-(1H-indol-3-yl)-2-(methylamino)propanal Openeye Name: 3-(1H-indol-3-yl)-2-(methylamino)propanal CAS Name: 3-(1H-indol-3-yl)-2-(methylamino)propanal IUPAC Name: 3-(1H-indol-3-yl)-2-(methylamino)propanal Traditional Name: 3-(1H-indol-3-yl)-2-(methylamino)propionaldehyde Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CNC2=CC=CC=C21)C=O

Isomeric SMILES

CNC(CC1=CNC2=CC=CC=C21)C=O

InChI

InChI=1S/C12H14N2O/c1-13-10(8-15)6-9-7-14-12-5-3-2-4-11(9)12/h2-5,7-8,10,13-14H,6H2,1H3