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

Systemtic Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(6-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=CC5=C(C=C4[N+](=O)[O-])OCO5

Isomeric SMILES

C1CNC(C2=C1C3=CC=CC=C3N2)C4=CC5=C(C=C4[N+](=O)[O-])OCO5

InChI

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