2-(3-chlorophenyl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole

Systemtic Name: 2-(3-chlorophenyl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole Openeye Name: 2-(3-chlorophenyl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole CAS Name: 2-(3-chlorophenyl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole IUPAC Name: 2-(3-chlorophenyl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole Traditional Name: 2-(3-chlorophenyl)-6,7,8,9-tetrahydro-5H-pyrimid[5,4-b]indole Formula: C16H14ClN3 MolecularWeight: 283.75546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3/c17-11-5-3-4-10(8-11)16-18-9-14-15(20-16)12-6-1-2-7-13(12)19-14/h3-5,8-9,19H,1-2,6-7H2