2-[2-(2-azanyl-4-oxidanyl-1H-cyclopenta[d]pyrimidin-5-yl)ethyl]benzaldehyde

Systemtic Name: 2-[2-(2-azanyl-4-oxidanyl-1H-cyclopenta[d]pyrimidin-5-yl)ethyl]benzaldehyde Openeye Name: 2-[2-(2-amino-4-hydroxy-1H-cyclopenta[d]pyrimidin-5-yl)ethyl]benzaldehyde CAS Name: 2-[2-(2-amino-4-hydroxy-1H-cyclopenta[d]pyrimidin-5-yl)ethyl]benzaldehyde IUPAC Name: 2-[2-(2-amino-4-hydroxy-1H-cyclopenta[d]pyrimidin-5-yl)ethyl]benzaldehyde Traditional Name: 2-[2-(2-amino-4-hydroxy-1H-cyclopenta[d]pyrimidin-5-yl)ethyl]benzaldehyde Formula: C16H15N3O2 MolecularWeight: 281.3092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC2=CC=C3C2=C(N=C(N3)N)O)C=O

Isomeric SMILES

C1=CC=C(C(=C1)CCC2=CC=C3C2=C(N=C(N3)N)O)C=O

InChI

InChI=1S/C16H15N3O2/c17-16-18-13-8-7-11(14(13)15(21)19-16)6-5-10-3-1-2-4-12(10)9-20/h1-4,7-9,21H,5-6H2,(H3,17,18,19)