8-bromanyl-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-bromanyl-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-bromo-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-bromo-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-bromo-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-bromo-5H-pyrimid[5,4-b]indol-4-yl)-(1,3-dioxolan-2-ylmethyl)-methyl-amine Formula: C15H15BrN4O2 MolecularWeight: 363.2092

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1OCCO1)C2=NC=NC3=C2NC4=C3C=C(C=C4)Br

Isomeric SMILES

CN(CC1OCCO1)C2=NC=NC3=C2NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C15H15BrN4O2/c1-20(7-12-21-4-5-22-12)15-14-13(17-8-18-15)10-6-9(16)2-3-11(10)19-14/h2-3,6,8,12,19H,4-5,7H2,1H3