2-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amino]ethanol

Systemtic Name: 2-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amino]ethanol Openeye Name: 2-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amino]ethanol CAS Name: 2-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amino]ethanol IUPAC Name: 2-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amino]ethanol Traditional Name: 2-[(8-methyl-5H-pyrimid[5,4-b]indol-4-yl)amino]ethanol Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCO

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCO

InChI

InChI=1S/C13H14N4O/c1-8-2-3-10-9(6-8)11-12(17-10)13(14-4-5-18)16-7-15-11/h2-3,6-7,17-18H,4-5H2,1H3,(H,14,15,16)