2-azanyl-3-(6-chloranyl-1H-indol-3-yl)propanamide

Systemtic Name: 2-azanyl-3-(6-chloranyl-1H-indol-3-yl)propanamide Openeye Name: 2-amino-3-(6-chloro-1H-indol-3-yl)propanamide CAS Name: 2-amino-3-(6-chloro-1H-indol-3-yl)propanamide IUPAC Name: 2-amino-3-(6-chloro-1H-indol-3-yl)propanamide Traditional Name: 2-amino-3-(6-chloro-1H-indol-3-yl)propionamide Formula: C11H12ClN3O MolecularWeight: 237.68548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC=C2CC(C(=O)N)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC=C2CC(C(=O)N)N

InChI

InChI=1S/C11H12ClN3O/c12-7-1-2-8-6(3-9(13)11(14)16)5-15-10(8)4-7/h1-2,4-5,9,15H,3,13H2,(H2,14,16)