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

Systemtic Name: N-[(2-chlorophenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[(2-chlorophenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[(2-chlorophenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[(2-chlorophenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (2-chlorobenzyl)-(5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C17H13ClN4 MolecularWeight: 308.76492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=NC=NC3=C2NC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=NC=NC3=C2NC4=CC=CC=C43)Cl

InChI

InChI=1S/C17H13ClN4/c18-13-7-3-1-5-11(13)9-19-17-16-15(20-10-21-17)12-6-2-4-8-14(12)22-16/h1-8,10,22H,9H2,(H,19,20,21)