[4-[[3,6-bis(azanyl)-2-chloranyl-pyridin-4-yl]amino]cyclopent-2-en-1-yl]methanol

Systemtic Name: [4-[[3,6-bis(azanyl)-2-chloranyl-pyridin-4-yl]amino]cyclopent-2-en-1-yl]methanol Openeye Name: [4-[(3,6-diamino-2-chloro-4-pyridyl)amino]cyclopent-2-en-1-yl]methanol CAS Name: [4-[(3,6-diamino-2-chloro-4-pyridinyl)amino]-1-cyclopent-2-enyl]methanol IUPAC Name: [4-[(3,6-diamino-2-chloropyridin-4-yl)amino]cyclopent-2-en-1-yl]methanol Traditional Name: [4-[(3,6-diamino-2-chloro-4-pyridyl)amino]cyclopent-2-en-1-yl]methanol Formula: C11H15ClN4O MolecularWeight: 254.716

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1NC2=CC(=NC(=C2N)Cl)N)CO

Isomeric SMILES

C1C(C=CC1NC2=CC(=NC(=C2N)Cl)N)CO

InChI

InChI=1S/C11H15ClN4O/c12-11-10(14)8(4-9(13)16-11)15-7-2-1-6(3-7)5-17/h1-2,4,6-7,17H,3,5,14H2,(H3,13,15,16)