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

Systemtic Name: 6-azanyl-1-[2-(1H-indol-3-yl)ethyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-[2-(1H-indol-3-yl)ethyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-[2-(1H-indol-3-yl)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-[2-(1H-indol-3-yl)ethyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-[2-(1H-indol-3-yl)ethyl]pyrimidine-2,4-quinone Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN3C(=CC(=O)NC3=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN3C(=CC(=O)NC3=O)N

InChI

InChI=1S/C14H14N4O2/c15-12-7-13(19)17-14(20)18(12)6-5-9-8-16-11-4-2-1-3-10(9)11/h1-4,7-8,16H,5-6,15H2,(H,17,19,20)