N-(3-methylindol-1-yl)-7H-purin-6-amine

Systemtic Name: N-(3-methylindol-1-yl)-7H-purin-6-amine Openeye Name: N-(3-methylindol-1-yl)-7H-purin-6-amine CAS Name: N-(3-methyl-1-indolyl)-7H-purin-6-amine IUPAC Name: N-(3-methylindol-1-yl)-7H-purin-6-amine Traditional Name: (3-methylindol-1-yl)-(7H-purin-6-yl)amine Formula: C14H12N6 MolecularWeight: 264.28528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)NC3=NC=NC4=C3NC=N4

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)NC3=NC=NC4=C3NC=N4

InChI

InChI=1S/C14H12N6/c1-9-6-20(11-5-3-2-4-10(9)11)19-14-12-13(16-7-15-12)17-8-18-14/h2-8H,1H3,(H2,15,16,17,18,19)