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

Systemtic Name: 1-(4-nitro-1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(4-nitro-1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(4-nitro-1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(4-nitro-1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(4-nitro-1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=CC=CC=C3N2)C4=C(C5=C(C=C4)OCO5)[N+](=O)[O-]

Isomeric SMILES

C1CNC(C2=C1C3=CC=CC=C3N2)C4=C(C5=C(C=C4)OCO5)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4/c22-21(23)17-12(5-6-14-18(17)25-9-24-14)15-16-11(7-8-19-15)10-3-1-2-4-13(10)20-16/h1-6,15,19-20H,7-9H2