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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)guanidine Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]-1-(4-keto-6-methyl-1H-pyrimidin-2-yl)guanidine Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC(=NCCC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC(=O)N=C(N1)NC(=NCCC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C16H18N6O/c1-10-8-14(23)21-16(20-10)22-15(17)18-7-6-11-9-19-13-5-3-2-4-12(11)13/h2-5,8-9,19H,6-7H2,1H3,(H4,17,18,20,21,22,23)