1-[[(E)-(5-oxidanylindol-3-ylidene)methyl]amino]-2-(3-oxidanylpropyl)guanidine

Systemtic Name: 1-[[(E)-(5-oxidanylindol-3-ylidene)methyl]amino]-2-(3-oxidanylpropyl)guanidine Openeye Name: 1-[[(E)-(5-hydroxyindol-3-ylidene)methyl]amino]-2-(3-hydroxypropyl)guanidine CAS Name: 1-[[(E)-(5-hydroxy-3-indolylidene)methyl]amino]-2-(3-hydroxypropyl)guanidine IUPAC Name: 1-[[(E)-(5-hydroxyindol-3-ylidene)methyl]amino]-2-(3-hydroxypropyl)guanidine Traditional Name: 1-[[(E)-(5-hydroxyindol-3-ylidene)methyl]amino]-2-(3-hydroxypropyl)guanidine Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CNNC(=NCCCO)N)C=N2

Isomeric SMILES

C1=CC2=C(C=C1O)/C(=C\NNC(=NCCCO)N)/C=N2

InChI

InChI=1S/C13H17N5O2/c14-13(15-4-1-5-19)18-17-8-9-7-16-12-3-2-10(20)6-11(9)12/h2-3,6-8,17,19-20H,1,4-5H2,(H3,14,15,18)/b9-8-