5-[(1-methylindol-3-yl)methyl]pyrimidine-2,4-diamine

Systemtic Name: 5-[(1-methylindol-3-yl)methyl]pyrimidine-2,4-diamine Openeye Name: 5-[(1-methylindol-3-yl)methyl]pyrimidine-2,4-diamine CAS Name: 5-[(1-methyl-3-indolyl)methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[(1-methylindol-3-yl)methyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[(1-methylindol-3-yl)methyl]pyrimidin-4-yl]amine Formula: C14H15N5 MolecularWeight: 253.3024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC3=CN=C(N=C3N)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC3=CN=C(N=C3N)N

InChI

InChI=1S/C14H15N5/c1-19-8-10(11-4-2-3-5-12(11)19)6-9-7-17-14(16)18-13(9)15/h2-5,7-8H,6H2,1H3,(H4,15,16,17,18)