2-azanyl-3-(5-oxidanyl-1H-indol-3-yl)propanamide hydrate

Systemtic Name: 2-azanyl-3-(5-oxidanyl-1H-indol-3-yl)propanamide hydrate Openeye Name: 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanamide hydrate CAS Name: 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanamide hydrate IUPAC Name: 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanamide hydrate Traditional Name: 2-amino-3-(5-hydroxy-1H-indol-3-yl)propionamide hydrate Formula: C11H15N3O3 MolecularWeight: 237.2551

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CC(C(=O)N)N.O

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)CC(C(=O)N)N.O

InChI

InChI=1S/C11H13N3O2.H2O/c12-9(11(13)16)3-6-5-14-10-2-1-7(15)4-8(6)10;/h1-2,4-5,9,14-15H,3,12H2,(H2,13,16);1H2