8-(2-azanylethyl)-6-(1-methylindol-3-yl)pteridin-7-one

Systemtic Name: 8-(2-azanylethyl)-6-(1-methylindol-3-yl)pteridin-7-one Openeye Name: 8-(2-aminoethyl)-6-(1-methylindol-3-yl)pteridin-7-one CAS Name: 8-(2-aminoethyl)-6-(1-methyl-3-indolyl)-7-pteridinone IUPAC Name: 8-(2-aminoethyl)-6-(1-methylindol-3-yl)pteridin-7-one Traditional Name: 8-(2-aminoethyl)-6-(1-methylindol-3-yl)pteridin-7-one Formula: C17H16N6O MolecularWeight: 320.34854

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=CN=C4N(C3=O)CCN

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=CN=C4N(C3=O)CCN

InChI

InChI=1S/C17H16N6O/c1-22-9-12(11-4-2-3-5-14(11)22)15-17(24)23(7-6-18)16-13(21-15)8-19-10-20-16/h2-5,8-10H,6-7,18H2,1H3