N'-(7-azanyl-1H-indol-3-yl)-N-oxidanyl-ethanimidamide

Systemtic Name: N'-(7-azanyl-1H-indol-3-yl)-N-oxidanyl-ethanimidamide Openeye Name: N'-(7-amino-1H-indol-3-yl)-N-hydroxy-acetamidine CAS Name: N'-(7-amino-1H-indol-3-yl)-N-hydroxyethanimidamide IUPAC Name: N'-(7-amino-1H-indol-3-yl)-N-hydroxyethanimidamide Traditional Name: N'-(7-amino-1H-indol-3-yl)-N-hydroxy-acetamidine Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CNC2=C1C=CC=C2N)NO

Isomeric SMILES

CC(=NC1=CNC2=C1C=CC=C2N)NO

InChI

InChI=1S/C10H12N4O/c1-6(14-15)13-9-5-12-10-7(9)3-2-4-8(10)11/h2-5,12,15H,11H2,1H3,(H,13,14)