5-(7-methyl-1H-indol-3-yl)pyrimidin-2-amine

Systemtic Name: 5-(7-methyl-1H-indol-3-yl)pyrimidin-2-amine Openeye Name: 5-(7-methyl-1H-indol-3-yl)pyrimidin-2-amine CAS Name: 5-(7-methyl-1H-indol-3-yl)-2-pyrimidinamine IUPAC Name: 5-(7-methyl-1H-indol-3-yl)pyrimidin-2-amine Traditional Name: [5-(7-methyl-1H-indol-3-yl)pyrimidin-2-yl]amine Formula: C13H12N4 MolecularWeight: 224.26118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2C3=CN=C(N=C3)N

Isomeric SMILES

CC1=CC=CC2=C1NC=C2C3=CN=C(N=C3)N

InChI

InChI=1S/C13H12N4/c1-8-3-2-4-10-11(7-15-12(8)10)9-5-16-13(14)17-6-9/h2-7,15H,1H3,(H2,14,16,17)