N-(6-iodanyl-2,3-dihydroindol-1-yl)pyrido[4,3-d]pyrimidin-4-amine

Systemtic Name: N-(6-iodanyl-2,3-dihydroindol-1-yl)pyrido[4,3-d]pyrimidin-4-amine Openeye Name: N-(6-iodoindolin-1-yl)pyrido[4,3-d]pyrimidin-4-amine CAS Name: N-(6-iodo-2,3-dihydroindol-1-yl)-4-pyrido[4,3-d]pyrimidinamine IUPAC Name: N-(6-iodo-2,3-dihydroindol-1-yl)pyrido[4,3-d]pyrimidin-4-amine Traditional Name: (6-iodoindolin-1-yl)-pyrido[4,3-d]pyrimidin-4-yl-amine Formula: C15H12IN5 MolecularWeight: 389.19375

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)I)NC3=NC=NC4=C3C=NC=C4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)I)NC3=NC=NC4=C3C=NC=C4

InChI

InChI=1S/C15H12IN5/c16-11-2-1-10-4-6-21(14(10)7-11)20-15-12-8-17-5-3-13(12)18-9-19-15/h1-3,5,7-9H,4,6H2,(H,18,19,20)