3-[2-(2-methyl-1H-indol-3-yl)ethyl]pteridin-4-one

Systemtic Name: 3-[2-(2-methyl-1H-indol-3-yl)ethyl]pteridin-4-one Openeye Name: 3-[2-(2-methyl-1H-indol-3-yl)ethyl]pteridin-4-one CAS Name: 3-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-pteridinone IUPAC Name: 3-[2-(2-methyl-1H-indol-3-yl)ethyl]pteridin-4-one Traditional Name: 3-[2-(2-methyl-1H-indol-3-yl)ethyl]pteridin-4-one Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCN3C=NC4=NC=CN=C4C3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN3C=NC4=NC=CN=C4C3=O

InChI

InChI=1S/C17H15N5O/c1-11-12(13-4-2-3-5-14(13)21-11)6-9-22-10-20-16-15(17(22)23)18-7-8-19-16/h2-5,7-8,10,21H,6,9H2,1H3