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

Systemtic Name: 6-azanyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-[2-(2-methyl-1H-indol-3-yl)ethyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-[2-(2-methyl-1H-indol-3-yl)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-[2-(2-methyl-1H-indol-3-yl)ethyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-[2-(2-methyl-1H-indol-3-yl)ethyl]pyrimidine-2,4-quinone Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCN3C(=CC(=O)NC3=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN3C(=CC(=O)NC3=O)N

InChI

InChI=1S/C15H16N4O2/c1-9-10(11-4-2-3-5-12(11)17-9)6-7-19-13(16)8-14(20)18-15(19)21/h2-5,8,17H,6-7,16H2,1H3,(H,18,20,21)