1-phenoxy-3-[2-(9H-pyrimido[4,5-b]indol-4-ylamino)ethylamino]propan-2-ol

Systemtic Name: 1-phenoxy-3-[2-(9H-pyrimido[4,5-b]indol-4-ylamino)ethylamino]propan-2-ol Openeye Name: 1-phenoxy-3-[2-(9H-pyrimido[4,5-b]indol-4-ylamino)ethylamino]propan-2-ol CAS Name: 1-phenoxy-3-[2-(9H-pyrimido[4,5-b]indol-4-ylamino)ethylamino]-2-propanol IUPAC Name: 1-phenoxy-3-[2-(9H-pyrimido[4,5-b]indol-4-ylamino)ethylamino]propan-2-ol Traditional Name: 1-phenoxy-3-[2-(9H-pyrimid[4,5-b]indol-4-ylamino)ethylamino]propan-2-ol Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCNC2=NC=NC3=C2C4=CC=CC=C4N3)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCNC2=NC=NC3=C2C4=CC=CC=C4N3)O

InChI

InChI=1S/C21H23N5O2/c27-15(13-28-16-6-2-1-3-7-16)12-22-10-11-23-20-19-17-8-4-5-9-18(17)26-21(19)25-14-24-20/h1-9,14-15,22,27H,10-13H2,(H2,23,24,25,26)