4,6-dimethyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]pyrimidin-2-amine

Systemtic Name: 4,6-dimethyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]pyrimidin-2-amine Openeye Name: 4,6-dimethyl-N-[(E)-(1-methylindol-3-yl)methyleneamino]pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(E)-(1-methyl-3-indolyl)methylideneamino]-2-pyrimidinamine IUPAC Name: 4,6-dimethyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]pyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(E)-(1-methylindol-3-yl)methyleneamino]amine Formula: C16H17N5 MolecularWeight: 279.33968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=CN(C3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C/C2=CN(C3=CC=CC=C32)C)C

InChI

InChI=1S/C16H17N5/c1-11-8-12(2)19-16(18-11)20-17-9-13-10-21(3)15-7-5-4-6-14(13)15/h4-10H,1-3H3,(H,18,19,20)/b17-9+