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

Systemtic Name: 3-(5H-pyrimido[5,4-b]indol-4-ylamino)propan-1-ol Openeye Name: 3-(5H-pyrimido[5,4-b]indol-4-ylamino)propan-1-ol CAS Name: 3-(5H-pyrimido[5,4-b]indol-4-ylamino)-1-propanol IUPAC Name: 3-(5H-pyrimido[5,4-b]indol-4-ylamino)propan-1-ol Traditional Name: 3-(5H-pyrimid[5,4-b]indol-4-ylamino)propan-1-ol Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=NC=N3)NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=NC=N3)NCCCO

InChI

InChI=1S/C13H14N4O/c18-7-3-6-14-13-12-11(15-8-16-13)9-4-1-2-5-10(9)17-12/h1-2,4-5,8,17-18H,3,6-7H2,(H,14,15,16)