2-azanyl-3-(1H-indol-3-yl)-3-oxidanyl-propanal

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-3-oxidanyl-propanal Openeye Name: 2-amino-3-hydroxy-3-(1H-indol-3-yl)propanal CAS Name: 2-amino-3-hydroxy-3-(1H-indol-3-yl)propanal IUPAC Name: 2-amino-3-hydroxy-3-(1H-indol-3-yl)propanal Traditional Name: 2-amino-3-hydroxy-3-(1H-indol-3-yl)propionaldehyde Formula: C11H12N2O2 MolecularWeight: 204.22518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C(C=O)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C(C=O)N)O

InChI

InChI=1S/C11H12N2O2/c12-9(6-14)11(15)8-5-13-10-4-2-1-3-7(8)10/h1-6,9,11,13,15H,12H2