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

Systemtic Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]guanidine Openeye Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]guanidine CAS Name: 1-(4,6-dimethyl-2-pyrimidinyl)-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]guanidine IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]guanidine Traditional Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]guanidine Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N6O/c1-11-8-12(2)23-18(22-11)24-17(19)20-7-6-13-10-21-16-5-4-14(25-3)9-15(13)16/h4-5,8-10,21H,6-7H2,1-3H3,(H3,19,20,22,23,24)