4-(6-chloranyl-2,3-dihydroindol-1-yl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-6-one

Systemtic Name: 4-(6-chloranyl-2,3-dihydroindol-1-yl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-6-one Openeye Name: 4-(6-chloroindolin-1-yl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-6-one CAS Name: 4-(6-chloro-2,3-dihydroindol-1-yl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-6-one IUPAC Name: 4-(6-chloro-2,3-dihydroindol-1-yl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-6-one Traditional Name: 4-(6-chloroindolin-1-yl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-6-one Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)Cl)C3=C4C(=CC(=O)N4)NC=N3

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)Cl)C3=C4C(=CC(=O)N4)NC=N3

InChI

InChI=1S/C14H11ClN4O/c15-9-2-1-8-3-4-19(11(8)5-9)14-13-10(16-7-17-14)6-12(20)18-13/h1-2,5-7H,3-4H2,(H,16,17)(H,18,20)