IUPAC: 2-(5-bromopyrimidin-2-yl)-1-(2,3-dihydro-1-benzofuran-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole

SMILES: Brc1cnc(N2CCc3c([nH]c4ccccc34)C2c2ccc3c(c2)CCO3)nc1

Canonical SMILES: C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC5=C(C=C4)OCC5)C6=NC=C(C=N6)Br

Summenformel: C23H19BrN4O

Molare Masse: 447.30

InChIKey: JWRJYQPNXORXSN-UHFFFAOYSA-N

InChI:

InChI=1S/C23H19BrN4O/c24-16-12-25-23(26-13-16)28-9-7-18-17-3-1-2-4-19(17)27-21(18)22(28)15-5-6-20-14(11-15)8-10-29-20/h1-6,11-13,22,27H,7-10H2

Synonyme

SCHEMBL6295199JWRJYQPNXORXSN-UHFFFAOYSA-N2-(5-bromo-2-pyrimidinyl)-1-(2,3-dihydro-5-benzofuranyl)-2,3,4,9-tetrahydro-1H-beta-carboline

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