6-azanyl-1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-[2-(5-chloro-1H-indol-3-yl)ethyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-[2-(5-chloro-1H-indol-3-yl)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-[2-(5-chloro-1H-indol-3-yl)ethyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-[2-(5-chloro-1H-indol-3-yl)ethyl]pyrimidine-2,4-quinone Formula: C14H13ClN4O2 MolecularWeight: 304.73162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CCN3C(=CC(=O)NC3=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CCN3C(=CC(=O)NC3=O)N

InChI

InChI=1S/C14H13ClN4O2/c15-9-1-2-11-10(5-9)8(7-17-11)3-4-19-12(16)6-13(20)18-14(19)21/h1-2,5-7,17H,3-4,16H2,(H,18,20,21)