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

Systemtic Name: 2-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole Openeye Name: 2-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole CAS Name: 2-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole IUPAC Name: 2-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole Traditional Name: 2-phenyl-6,7,8,9-tetrahydro-5H-pyrimid[5,4-b]indole Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3/c1-2-6-11(7-3-1)16-17-10-14-15(19-16)12-8-4-5-9-13(12)18-14/h1-3,6-7,10,18H,4-5,8-9H2