8-chloranyl-N-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-chloranyl-N-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-benzyl-8-chloro-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-chloro-N-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-benzyl-8-chloro-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: benzyl-(8-chloro-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=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=NC3=C2NC4=C3C=C(C=C4)Cl

InChI

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