2-[2,4-bis(azanyl)pteridin-6-yl]-1-methyl-2,3-dihydroindole-5-carbaldehyde

Systemtic Name: 2-[2,4-bis(azanyl)pteridin-6-yl]-1-methyl-2,3-dihydroindole-5-carbaldehyde Openeye Name: 2-(2,4-diaminopteridin-6-yl)-1-methyl-indoline-5-carbaldehyde CAS Name: 2-(2,4-diamino-6-pteridinyl)-1-methyl-2,3-dihydroindole-5-carboxaldehyde IUPAC Name: 2-(2,4-diaminopteridin-6-yl)-1-methyl-2,3-dihydroindole-5-carbaldehyde Traditional Name: 2-(2,4-diaminopteridin-6-yl)-1-methyl-indoline-5-carbaldehyde Formula: C16H15N7O MolecularWeight: 321.3366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC2=C1C=CC(=C2)C=O)C3=CN=C4C(=N3)C(=NC(=N4)N)N

Isomeric SMILES

CN1C(CC2=C1C=CC(=C2)C=O)C3=CN=C4C(=N3)C(=NC(=N4)N)N

InChI

InChI=1S/C16H15N7O/c1-23-11-3-2-8(7-24)4-9(11)5-12(23)10-6-19-15-13(20-10)14(17)21-16(18)22-15/h2-4,6-7,12H,5H2,1H3,(H4,17,18,19,21,22)