2-azanyl-6-[2-(1H-indol-6-yl)ethyl]-3-methyl-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[2-(1H-indol-6-yl)ethyl]-3-methyl-pyrimidin-4-one Openeye Name: 2-amino-6-[2-(1H-indol-6-yl)ethyl]-3-methyl-pyrimidin-4-one CAS Name: 2-amino-6-[2-(1H-indol-6-yl)ethyl]-3-methyl-4-pyrimidinone IUPAC Name: 2-amino-6-[2-(1H-indol-6-yl)ethyl]-3-methylpyrimidin-4-one Traditional Name: 2-amino-6-[2-(1H-indol-6-yl)ethyl]-3-methyl-pyrimidin-4-one Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1N)CCC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CN1C(=O)C=C(N=C1N)CCC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C15H16N4O/c1-19-14(20)9-12(18-15(19)16)5-3-10-2-4-11-6-7-17-13(11)8-10/h2,4,6-9,17H,3,5H2,1H3,(H2,16,18)