2-(6-azanylpurin-7-yl)-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-(6-azanylpurin-7-yl)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(6-aminopurin-7-yl)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(6-amino-7-purinyl)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(6-aminopurin-7-yl)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(6-aminopurin-7-yl)-1-(1H-indol-3-yl)ethanone Formula: C15H12N6O MolecularWeight: 292.29538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3C=NC4=C3C(=NC=N4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3C=NC4=C3C(=NC=N4)N

InChI

InChI=1S/C15H12N6O/c16-14-13-15(19-7-18-14)20-8-21(13)6-12(22)10-5-17-11-4-2-1-3-9(10)11/h1-5,7-8,17H,6H2,(H2,16,18,19)