3-(6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indol-2-yl)phenol

Systemtic Name: 3-(6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indol-2-yl)phenol Openeye Name: 3-(6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indol-2-yl)phenol CAS Name: 3-(6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indol-2-yl)phenol IUPAC Name: 3-(6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indol-2-yl)phenol Traditional Name: 3-(6,7,8,9-tetrahydro-5H-pyrimid[5,4-b]indol-2-yl)phenol Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=NC(=NC=C3N2)C4=CC(=CC=C4)O

Isomeric SMILES

C1CCC2=C(C1)C3=NC(=NC=C3N2)C4=CC(=CC=C4)O

InChI

InChI=1S/C16H15N3O/c20-11-5-3-4-10(8-11)16-17-9-14-15(19-16)12-6-1-2-7-13(12)18-14/h3-5,8-9,18,20H,1-2,6-7H2