1-(1,3-benzodioxol-5-yl)-6-bromanyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-6-bromanyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(1,3-benzodioxol-5-yl)-6-bromo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(1,3-benzodioxol-5-yl)-6-bromo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(1,3-benzodioxol-5-yl)-6-bromo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(1,3-benzodioxol-5-yl)-6-bromo-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=C(N2)C=CC(=C3)Br)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CNC(C2=C1C3=C(N2)C=CC(=C3)Br)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H15BrN2O2/c19-11-2-3-14-13(8-11)12-5-6-20-17(18(12)21-14)10-1-4-15-16(7-10)23-9-22-15/h1-4,7-8,17,20-21H,5-6,9H2