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

Systemtic Name: 3-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amino]propan-1-ol Openeye Name: 3-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amino]propan-1-ol CAS Name: 3-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amino]-1-propanol IUPAC Name: 3-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amino]propan-1-ol Traditional Name: 3-[(8-methyl-5H-pyrimid[5,4-b]indol-4-yl)amino]propan-1-ol Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCCO

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCCO

InChI

InChI=1S/C14H16N4O/c1-9-3-4-11-10(7-9)12-13(18-11)14(17-8-16-12)15-5-2-6-19/h3-4,7-8,18-19H,2,5-6H2,1H3,(H,15,16,17)