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

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

Systemtic Name:2-azanyl-3-(5-oxidanyl-1H-indol-3-yl)propanamide
Openeye Name:2-amino-3-(5-hydroxy-1H-indol-3-yl)propanamide
CAS Name:2-amino-3-(5-hydroxy-1H-indol-3-yl)propanamide
IUPAC Name:2-amino-3-(5-hydroxy-1H-indol-3-yl)propanamide
Traditional Name:2-amino-3-(5-hydroxy-1H-indol-3-yl)propionamide
Formula: C11H13N3O2
MolecularWeight: 219.23982
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H13N3O2/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)


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