6-bromanyl-1-[4-[3-(1,2,3-triazol-1-yl)propoxy]phenyl]-2,3,4,9-tetrahydro-1H-carbazole

Systemtic Name: 6-bromanyl-1-[4-[3-(1,2,3-triazol-1-yl)propoxy]phenyl]-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: 6-bromo-1-[4-[3-(triazol-1-yl)propoxy]phenyl]-2,3,4,9-tetrahydro-1H-carbazole CAS Name: 6-bromo-1-[4-[3-(1-triazolyl)propoxy]phenyl]-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: 6-bromo-1-[4-[3-(triazol-1-yl)propoxy]phenyl]-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: 6-bromo-1-[4-[3-(triazol-1-yl)propoxy]phenyl]-2,3,4,9-tetrahydro-1H-carbazole Formula: C23H23BrN4O MolecularWeight: 451.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)C4=CC=C(C=C4)OCCCN5C=CN=N5

Isomeric SMILES

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)C4=CC=C(C=C4)OCCCN5C=CN=N5

InChI

InChI=1S/C23H23BrN4O/c24-17-7-10-22-21(15-17)20-4-1-3-19(23(20)26-22)16-5-8-18(9-6-16)29-14-2-12-28-13-11-25-27-28/h5-11,13,15,19,26H,1-4,12,14H2