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

Systemtic Name: (2R)-2-azanyl-3-(1H-indol-3-yl)propanal Openeye Name: (2R)-2-amino-3-(1H-indol-3-yl)propanal CAS Name: (2R)-2-amino-3-(1H-indol-3-yl)propanal IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propanal Traditional Name: (2R)-2-amino-3-(1H-indol-3-yl)propionaldehyde Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C=O)N

InChI

InChI=1S/C11H12N2O/c12-9(7-14)5-8-6-13-11-4-2-1-3-10(8)11/h1-4,6-7,9,13H,5,12H2/t9-/m1/s1