N-[bis(azanyl)methylideneamino]-2-(5-oxidanyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[bis(azanyl)methylideneamino]-2-(5-oxidanyl-1H-indol-3-yl)ethanamide Openeye Name: N-guanidino-2-(5-hydroxy-1H-indol-3-yl)acetamide CAS Name: N-(diaminomethylideneamino)-2-(5-hydroxy-1H-indol-3-yl)acetamide IUPAC Name: N-(diaminomethylideneamino)-2-(5-hydroxy-1H-indol-3-yl)acetamide Traditional Name: N-guanidino-2-(5-hydroxy-1H-indol-3-yl)acetamide Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CC(=O)NN=C(N)N

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)CC(=O)NN=C(N)N

InChI

InChI=1S/C11H13N5O2/c12-11(13)16-15-10(18)3-6-5-14-9-2-1-7(17)4-8(6)9/h1-2,4-5,14,17H,3H2,(H,15,18)(H4,12,13,16)