1-[bis(azanyl)methylidene]-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]guanidine Openeye Name: 1-(diaminomethylene)-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]guanidine CAS Name: 1-(diaminomethylidene)-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]guanidine IUPAC Name: 1-(diaminomethylidene)-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]guanidine Traditional Name: 1-(diaminomethylene)-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]guanidine Formula: C13H18N6O MolecularWeight: 274.32162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN=C(N)N=C(N)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN=C(N)N=C(N)N

InChI

InChI=1S/C13H18N6O/c1-20-9-2-3-11-10(6-9)8(7-18-11)4-5-17-13(16)19-12(14)15/h2-3,6-7,18H,4-5H2,1H3,(H6,14,15,16,17,19)