2-azanyl-3-(5-methoxy-1H-indol-3-yl)propanal

Systemtic Name: 2-azanyl-3-(5-methoxy-1H-indol-3-yl)propanal Openeye Name: 2-amino-3-(5-methoxy-1H-indol-3-yl)propanal CAS Name: 2-amino-3-(5-methoxy-1H-indol-3-yl)propanal IUPAC Name: 2-amino-3-(5-methoxy-1H-indol-3-yl)propanal Traditional Name: 2-amino-3-(5-methoxy-1H-indol-3-yl)propionaldehyde Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(C=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(C=O)N

InChI

InChI=1S/C12H14N2O2/c1-16-10-2-3-12-11(5-10)8(6-14-12)4-9(13)7-15/h2-3,5-7,9,14H,4,13H2,1H3