(1S)-N'-oxidanyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboximidamide

Systemtic Name: (1S)-N'-oxidanyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboximidamide Openeye Name: (1S)-N'-hydroxy-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamidine CAS Name: (1S)-N'-hydroxy-2,3,4,9-tetrahydro-1H-carbazole-1-carboximidamide IUPAC Name: (1S)-N'-hydroxy-2,3,4,9-tetrahydro-1H-carbazole-1-carboximidamide Traditional Name: (1S)-N'-hydroxy-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamidine Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=CC=CC=C3N2)C(=NO)N

Isomeric SMILES

C1C[C@@H](C2=C(C1)C3=CC=CC=C3N2)/C(=N/O)/N

InChI

InChI=1S/C13H15N3O/c14-13(16-17)10-6-3-5-9-8-4-1-2-7-11(8)15-12(9)10/h1-2,4,7,10,15,17H,3,5-6H2,(H2,14,16)/t10-/m0/s1