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

Systemtic Name: 3-[(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]propan-1-ol Openeye Name: 3-[(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]propan-1-ol CAS Name: 3-[(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]-1-propanol IUPAC Name: 3-[(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]propan-1-ol Traditional Name: 3-[(8-ethoxy-5H-pyrimid[5,4-b]indol-4-yl)amino]propan-1-ol Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCCO

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCCO

InChI

InChI=1S/C15H18N4O2/c1-2-21-10-4-5-12-11(8-10)13-14(19-12)15(18-9-17-13)16-6-3-7-20/h4-5,8-9,19-20H,2-3,6-7H2,1H3,(H,16,17,18)