5-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylamino)-2,3-dihydroinden-1-one

Systemtic Name: 5-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylamino)-2,3-dihydroinden-1-one Openeye Name: 5-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylamino)indan-1-one CAS Name: 5-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylamino)-2,3-dihydroinden-1-one IUPAC Name: 5-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylamino)-2,3-dihydroinden-1-one Traditional Name: 5-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylamino)indan-1-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=CN=C2NC3=CC4=C(C=C3)C(=O)CC4

Isomeric SMILES

C1CC2=C(C1)N=CN=C2NC3=CC4=C(C=C3)C(=O)CC4

InChI

InChI=1S/C16H15N3O/c20-15-7-4-10-8-11(5-6-12(10)15)19-16-13-2-1-3-14(13)17-9-18-16/h5-6,8-9H,1-4,7H2,(H,17,18,19)