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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)O)CC(C(=O)N)N

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)O)CC(C(=O)N)N

InChI

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