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(3Z)-3-(1,7-dihydropyrrolo[2,3-b]pyridin-6-ylidene)-N'-oxidanyl-2-oxidanylidene-1H-indole-5-carboximidamide

(3Z)-3-(1,7-dihydropyrrolo[2,3-b]pyridin-6-ylidene)-N'-oxidanyl-2-oxidanylidene-1H-indole-5-carboximidamide

Systemtic Name:(3Z)-3-(1,7-dihydropyrrolo[2,3-b]pyridin-6-ylidene)-N'-oxidanyl-2-oxidanylidene-1H-indole-5-carboximidamide
Openeye Name:(3Z)-3-(1,7-dihydropyrrolo[2,3-b]pyridin-6-ylidene)-N'-hydroxy-2-oxo-indoline-5-carboxamidine
CAS Name:(3Z)-3-(1,7-dihydropyrrolo[2,3-b]pyridin-6-ylidene)-N'-hydroxy-2-oxo-1H-indole-5-carboximidamide
IUPAC Name:(3Z)-3-(1,7-dihydropyrrolo[2,3-b]pyridin-6-ylidene)-N'-hydroxy-2-oxo-1H-indole-5-carboximidamide
Traditional Name:(3Z)-3-(1,7-dihydropyrrolo[2,3-b]pyridin-6-ylidene)-N'-hydroxy-2-keto-indoline-5-carboxamidine
Formula: C16H13N5O2
MolecularWeight: 307.30672
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C3=C(C=CC(=C3)C(=NO)N)NC2=O)NC4=C1C=CN4


Isomeric SMILES

C1=C/C(=C/2\C3=C(C=CC(=C3)/C(=N/O)/N)NC2=O)/NC4=C1C=CN4


InChI

InChI=1S/C16H13N5O2/c17-14(21-23)9-2-3-11-10(7-9)13(16(22)20-11)12-4-1-8-5-6-18-15(8)19-12/h1-7,18-19,23H,(H2,17,21)(H,20,22)/b13-12-


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