1-(1,3-benzodioxol-5-yl)-6-bromanyl-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-6-bromanyl-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 1-(1,3-benzodioxol-5-yl)-6-bromo-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 1-(1,3-benzodioxol-5-yl)-6-bromo-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 1-(1,3-benzodioxol-5-yl)-6-bromo-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 1-(1,3-benzodioxol-5-yl)-6-bromo-2-methyl-1,3,4,9-tetrahydro-$b-carboline Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1C3=CC4=C(C=C3)OCO4)NC5=C2C=C(C=C5)Br

Isomeric SMILES

CN1CCC2=C(C1C3=CC4=C(C=C3)OCO4)NC5=C2C=C(C=C5)Br

InChI

InChI=1S/C19H17BrN2O2/c1-22-7-6-13-14-9-12(20)3-4-15(14)21-18(13)19(22)11-2-5-16-17(8-11)24-10-23-16/h2-5,8-9,19,21H,6-7,10H2,1H3