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

Systemtic Name: 8-chloranyl-N-(3-methylbutyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-chloro-N-isopentyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-chloro-N-(3-methylbutyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-chloro-N-(3-methylbutyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-chloro-5H-pyrimid[5,4-b]indol-4-yl)-isoamyl-amine Formula: C15H17ClN4 MolecularWeight: 288.77528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=NC=NC2=C1NC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(C)CCNC1=NC=NC2=C1NC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C15H17ClN4/c1-9(2)5-6-17-15-14-13(18-8-19-15)11-7-10(16)3-4-12(11)20-14/h3-4,7-9,20H,5-6H2,1-2H3,(H,17,18,19)