8-chloranyl-N-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-chloranyl-N-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-chloro-N-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-chloro-N-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-chloro-N-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-chloro-5H-pyrimid[5,4-b]indol-4-yl)-(2-methoxyethyl)amine Formula: C13H13ClN4O MolecularWeight: 276.72152

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC=NC2=C1NC3=C2C=C(C=C3)Cl

Isomeric SMILES

COCCNC1=NC=NC2=C1NC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C13H13ClN4O/c1-19-5-4-15-13-12-11(16-7-17-13)9-6-8(14)2-3-10(9)18-12/h2-3,6-7,18H,4-5H2,1H3,(H,15,16,17)