3-(6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indol-4-ylamino)phenol

Systemtic Name: 3-(6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indol-4-ylamino)phenol Openeye Name: 3-(6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indol-4-ylamino)phenol CAS Name: 3-(6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indol-4-ylamino)phenol IUPAC Name: 3-(6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indol-4-ylamino)phenol Traditional Name: 3-(6,7,8,9-tetrahydro-5H-pyrimid[4,5-b]indol-4-ylamino)phenol Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)N=CN=C3NC4=CC(=CC=C4)O

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)N=CN=C3NC4=CC(=CC=C4)O

InChI

InChI=1S/C16H16N4O/c21-11-5-3-4-10(8-11)19-15-14-12-6-1-2-7-13(12)20-16(14)18-9-17-15/h3-5,8-9,21H,1-2,6-7H2,(H2,17,18,19,20)