2-(2,3-dihydroindol-1-yl)-1-oxidanyl-guanidine

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-oxidanyl-guanidine Openeye Name: 1-hydroxy-2-indolin-1-yl-guanidine CAS Name: 2-(2,3-dihydroindol-1-yl)-1-hydroxyguanidine IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-hydroxyguanidine Traditional Name: 1-hydroxy-2-indolin-1-yl-guanidine Formula: C9H12N4O MolecularWeight: 192.21778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)N=C(N)NO

Isomeric SMILES

C1CN(C2=CC=CC=C21)/N=C(/N)\NO

InChI

InChI=1S/C9H12N4O/c10-9(12-14)11-13-6-5-7-3-1-2-4-8(7)13/h1-4,14H,5-6H2,(H3,10,11,12)