8-chloranyl-N-(3-ethoxypropyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-chloranyl-N-(3-ethoxypropyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-chloro-N-(3-ethoxypropyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-chloro-N-(3-ethoxypropyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-chloro-N-(3-ethoxypropyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-chloro-5H-pyrimid[5,4-b]indol-4-yl)-(3-ethoxypropyl)amine Formula: C15H17ClN4O MolecularWeight: 304.77468

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC1=NC=NC2=C1NC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCOCCCNC1=NC=NC2=C1NC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C15H17ClN4O/c1-2-21-7-3-6-17-15-14-13(18-9-19-15)11-8-10(16)4-5-12(11)20-14/h4-5,8-9,20H,2-3,6-7H2,1H3,(H,17,18,19)