1-[bis(azanyl)methylidene]-2-[(2S)-1-(1H-indol-3-yl)propan-2-yl]guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[(2S)-1-(1H-indol-3-yl)propan-2-yl]guanidine Openeye Name: 1-(diaminomethylene)-2-[(1S)-2-(1H-indol-3-yl)-1-methyl-ethyl]guanidine CAS Name: 1-(diaminomethylidene)-2-[(2S)-1-(1H-indol-3-yl)propan-2-yl]guanidine IUPAC Name: 1-(diaminomethylidene)-2-[(2S)-1-(1H-indol-3-yl)propan-2-yl]guanidine Traditional Name: 1-(diaminomethylene)-2-[(1S)-2-(1H-indol-3-yl)-1-methyl-ethyl]guanidine Formula: C13H18N6 MolecularWeight: 258.32222

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)N=C(N)N=C(N)N

Isomeric SMILES

C[C@@H](CC1=CNC2=CC=CC=C21)N=C(N)N=C(N)N

InChI

InChI=1S/C13H18N6/c1-8(18-13(16)19-12(14)15)6-9-7-17-11-5-3-2-4-10(9)11/h2-5,7-8,17H,6H2,1H3,(H6,14,15,16,18,19)/t8-/m0/s1