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

Systemtic Name: 1-(3H-1,2-benzodioxol-6-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(3H-1,2-benzodioxol-6-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3H-1,2-benzodioxol-6-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3H-1,2-benzodioxol-6-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(3H-1,2-benzodioxol-6-yl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=CC=CC=C3N2)C4=CC5=C(COO5)C=C4

Isomeric SMILES

C1CNC(C2=C1C3=CC=CC=C3N2)C4=CC5=C(COO5)C=C4

InChI

InChI=1S/C18H16N2O2/c1-2-4-15-13(3-1)14-7-8-19-17(18(14)20-15)11-5-6-12-10-21-22-16(12)9-11/h1-6,9,17,19-20H,7-8,10H2