3-[(8-chloranyl-5H-pyrimido[5,4-b]indol-4-yl)amino]propan-1-ol

Systemtic Name: 3-[(8-chloranyl-5H-pyrimido[5,4-b]indol-4-yl)amino]propan-1-ol Openeye Name: 3-[(8-chloro-5H-pyrimido[5,4-b]indol-4-yl)amino]propan-1-ol CAS Name: 3-[(8-chloro-5H-pyrimido[5,4-b]indol-4-yl)amino]-1-propanol IUPAC Name: 3-[(8-chloro-5H-pyrimido[5,4-b]indol-4-yl)amino]propan-1-ol Traditional Name: 3-[(8-chloro-5H-pyrimid[5,4-b]indol-4-yl)amino]propan-1-ol Formula: C13H13ClN4O MolecularWeight: 276.72152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C3=C(N2)C(=NC=N3)NCCCO

Isomeric SMILES

C1=CC2=C(C=C1Cl)C3=C(N2)C(=NC=N3)NCCCO

InChI

InChI=1S/C13H13ClN4O/c14-8-2-3-10-9(6-8)11-12(18-10)13(17-7-16-11)15-4-1-5-19/h2-3,6-7,18-19H,1,4-5H2,(H,15,16,17)