2-[2-(1-methylindol-3-yl)ethyl]-1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)guanidine

Systemtic Name: 2-[2-(1-methylindol-3-yl)ethyl]-1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)guanidine Openeye Name: 2-[2-(1-methylindol-3-yl)ethyl]-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine CAS Name: 2-[2-(1-methyl-3-indolyl)ethyl]-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine IUPAC Name: 2-[2-(1-methylindol-3-yl)ethyl]-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine Traditional Name: 1-(4-keto-6-methyl-1H-pyrimidin-2-yl)-2-[2-(1-methylindol-3-yl)ethyl]guanidine Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC(=NCCC2=CN(C3=CC=CC=C32)C)N

Isomeric SMILES

CC1=CC(=O)N=C(N1)NC(=NCCC2=CN(C3=CC=CC=C32)C)N

InChI

InChI=1S/C17H20N6O/c1-11-9-15(24)21-17(20-11)22-16(18)19-8-7-12-10-23(2)14-6-4-3-5-13(12)14/h3-6,9-10H,7-8H2,1-2H3,(H4,18,19,20,21,22,24)