1-(4,6-dimethylpyrimidin-2-yl)-2-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]guanidine

Systemtic Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]guanidine Openeye Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]guanidine CAS Name: 1-(4,6-dimethyl-2-pyrimidinyl)-2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]guanidine IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]guanidine Traditional Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]guanidine Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NCCC2=CNC3=C2C=C(C=C3)O)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NCCC2=CNC3=C2C=C(C=C3)O)N)C

InChI

InChI=1S/C17H20N6O/c1-10-7-11(2)22-17(21-10)23-16(18)19-6-5-12-9-20-15-4-3-13(24)8-14(12)15/h3-4,7-9,20,24H,5-6H2,1-2H3,(H3,18,19,21,22,23)