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

Systemtic Name: 6-azanyl-1-[2-(5-methyl-1H-indol-3-yl)ethyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-[2-(5-methyl-1H-indol-3-yl)ethyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-[2-(5-methyl-1H-indol-3-yl)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-[2-(5-methyl-1H-indol-3-yl)ethyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-[2-(5-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=CC2=C(C=C1)NC=C2CCN3C(=CC(=O)NC3=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCN3C(=CC(=O)NC3=O)N

InChI

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