8-bromanyl-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-5H-pyrimido[5,4-b]indole

Systemtic Name: 8-bromanyl-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-5H-pyrimido[5,4-b]indole Openeye Name: 8-bromo-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-5H-pyrimido[5,4-b]indole CAS Name: 8-bromo-4-[4-(2,3-dimethylphenyl)-1-piperazinyl]-5H-pyrimido[5,4-b]indole IUPAC Name: 8-bromo-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-5H-pyrimido[5,4-b]indole Traditional Name: 8-bromo-4-[4-(2,3-dimethylphenyl)piperazino]-5H-pyrimid[5,4-b]indole Formula: C22H22BrN5 MolecularWeight: 436.34758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C3=NC=NC4=C3NC5=C4C=C(C=C5)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C3=NC=NC4=C3NC5=C4C=C(C=C5)Br)C

InChI

InChI=1S/C22H22BrN5/c1-14-4-3-5-19(15(14)2)27-8-10-28(11-9-27)22-21-20(24-13-25-22)17-12-16(23)6-7-18(17)26-21/h3-7,12-13,26H,8-11H2,1-2H3