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(3E)-3-[[2-(4,5-dihydro-1H-imidazol-2-yl)hydrazinyl]methylidene]indol-5-ol

(3E)-3-[[2-(4,5-dihydro-1H-imidazol-2-yl)hydrazinyl]methylidene]indol-5-ol

Systemtic Name:(3E)-3-[[2-(4,5-dihydro-1H-imidazol-2-yl)hydrazinyl]methylidene]indol-5-ol
Openeye Name:(3E)-3-[[2-(4,5-dihydro-1H-imidazol-2-yl)hydrazino]methylene]indol-5-ol
CAS Name:(3E)-3-[(4,5-dihydro-1H-imidazol-2-ylhydrazo)methylidene]-5-indolol
IUPAC Name:(3E)-3-[[2-(4,5-dihydro-1H-imidazol-2-yl)hydrazinyl]methylidene]indol-5-ol
Traditional Name:(3E)-3-[[N'-(2-imidazolin-2-yl)hydrazino]methylene]indol-5-ol
Formula: C12H13N5O
MolecularWeight: 243.26452
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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)NNC=C2C=NC3=C2C=C(C=C3)O


Isomeric SMILES

C1CN=C(N1)NN/C=C\2/C=NC3=C2C=C(C=C3)O


InChI

InChI=1S/C12H13N5O/c18-9-1-2-11-10(5-9)8(6-15-11)7-16-17-12-13-3-4-14-12/h1-2,5-7,16,18H,3-4H2,(H2,13,14,17)/b8-7-


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