2-[4-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]ethanol

Systemtic Name: 2-[4-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]ethanol Openeye Name: 2-[4-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]ethanol CAS Name: 2-[4-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)-1-piperazinyl]ethanol IUPAC Name: 2-[4-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]ethanol Traditional Name: 2-[4-(7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-yl)piperazino]ethanol Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C(=NC=N3)N4CCN(CC4)CCO)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C(=NC=N3)N4CCN(CC4)CCO)OC

InChI

InChI=1S/C18H23N5O3/c1-25-14-9-12-13(10-15(14)26-2)21-17-16(12)19-11-20-18(17)23-5-3-22(4-6-23)7-8-24/h9-11,21,24H,3-8H2,1-2H3