3-(3-azanyl-3-oxidanylidene-propyl)-5-oxidanyl-1H-indole-2-carboxamide

Systemtic Name: 3-(3-azanyl-3-oxidanylidene-propyl)-5-oxidanyl-1H-indole-2-carboxamide Openeye Name: 3-(3-amino-3-oxo-propyl)-5-hydroxy-1H-indole-2-carboxamide CAS Name: 3-(3-amino-3-oxopropyl)-5-hydroxy-1H-indole-2-carboxamide IUPAC Name: 3-(3-amino-3-oxopropyl)-5-hydroxy-1H-indole-2-carboxamide Traditional Name: 3-(3-amino-3-keto-propyl)-5-hydroxy-1H-indole-2-carboxamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=C(N2)C(=O)N)CCC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1O)C(=C(N2)C(=O)N)CCC(=O)N

InChI

InChI=1S/C12H13N3O3/c13-10(17)4-2-7-8-5-6(16)1-3-9(8)15-11(7)12(14)18/h1,3,5,15-16H,2,4H2,(H2,13,17)(H2,14,18)