[4-(8-bromanyl-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(furan-2-yl)methanone

Systemtic Name: [4-(8-bromanyl-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(furan-2-yl)methanone Openeye Name: [4-(8-bromo-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(2-furyl)methanone CAS Name: [4-(8-bromo-5H-pyrimido[5,4-b]indol-4-yl)-1-piperazinyl]-(2-furanyl)methanone IUPAC Name: [4-(8-bromo-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(furan-2-yl)methanone Traditional Name: [4-(8-bromo-5H-pyrimid[5,4-b]indol-4-yl)piperazino]-(2-furyl)methanone Formula: C19H16BrN5O2 MolecularWeight: 426.26664

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=NC3=C2NC4=C3C=C(C=C4)Br)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CCN1C2=NC=NC3=C2NC4=C3C=C(C=C4)Br)C(=O)C5=CC=CO5

InChI

InChI=1S/C19H16BrN5O2/c20-12-3-4-14-13(10-12)16-17(23-14)18(22-11-21-16)24-5-7-25(8-6-24)19(26)15-2-1-9-27-15/h1-4,9-11,23H,5-8H2