2-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indol-8-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1O)C3=NC(=NC=C3N2)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(CC1O)C3=NC(=NC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C16H15N3O/c20-11-6-7-13-12(8-11)15-14(18-13)9-17-16(19-15)10-4-2-1-3-5-10/h1-5,9,11,18,20H,6-8H2