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

Systemtic Name: (2R)-2-azanyl-3-(1H-indol-3-yl)propanamide Openeye Name: (2R)-2-amino-3-(1H-indol-3-yl)propanamide CAS Name: (2R)-2-amino-3-(1H-indol-3-yl)propanamide IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propanamide Traditional Name: (2R)-2-amino-3-(1H-indol-3-yl)propionamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O/c12-9(11(13)15)5-7-6-14-10-4-2-1-3-8(7)10/h1-4,6,9,14H,5,12H2,(H2,13,15)/t9-/m1/s1