N-[2-(4-chlorophenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[2-(4-chlorophenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[2-(4-chlorophenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: 2-(4-chlorophenyl)ethyl-(5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C18H15ClN4 MolecularWeight: 322.7915

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=NC=N3)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=NC=N3)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN4/c19-13-7-5-12(6-8-13)9-10-20-18-17-16(21-11-22-18)14-3-1-2-4-15(14)23-17/h1-8,11,23H,9-10H2,(H,20,21,22)