2-(1H-indol-3-yl)-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[(6-nitro-1,3-benzodioxol-5-yl)methyl]amine Formula: C18H17N3O4 MolecularWeight: 339.34528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CNCCC3=CNC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CNCCC3=CNC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c22-21(23)16-8-18-17(24-11-25-18)7-13(16)9-19-6-5-12-10-20-15-4-2-1-3-14(12)15/h1-4,7-8,10,19-20H,5-6,9,11H2