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

Systemtic Name: 2-azanyl-N-methyl-3-(5-oxidanyl-1H-indol-3-yl)propanamide Openeye Name: 2-amino-3-(5-hydroxy-1H-indol-3-yl)-N-methyl-propanamide CAS Name: 2-amino-3-(5-hydroxy-1H-indol-3-yl)-N-methylpropanamide IUPAC Name: 2-amino-3-(5-hydroxy-1H-indol-3-yl)-N-methylpropanamide Traditional Name: 2-amino-3-(5-hydroxy-1H-indol-3-yl)-N-methyl-propionamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CNC2=C1C=C(C=C2)O)N

Isomeric SMILES

CNC(=O)C(CC1=CNC2=C1C=C(C=C2)O)N

InChI

InChI=1S/C12H15N3O2/c1-14-12(17)10(13)4-7-6-15-11-3-2-8(16)5-9(7)11/h2-3,5-6,10,15-16H,4,13H2,1H3,(H,14,17)