5-(2-azanyl-1-oxidanyl-ethyl)-1H-indole-7-carboxamide

Systemtic Name: 5-(2-azanyl-1-oxidanyl-ethyl)-1H-indole-7-carboxamide Openeye Name: 5-(2-amino-1-hydroxy-ethyl)-1H-indole-7-carboxamide CAS Name: 5-(2-amino-1-hydroxyethyl)-1H-indole-7-carboxamide IUPAC Name: 5-(2-amino-1-hydroxyethyl)-1H-indole-7-carboxamide Traditional Name: 5-(2-amino-1-hydroxy-ethyl)-1H-indole-7-carboxamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=C(C=C(C=C21)C(CN)O)C(=O)N

Isomeric SMILES

C1=CNC2=C(C=C(C=C21)C(CN)O)C(=O)N

InChI

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