3-[3-(1H-indol-3-yl)-4-nitro-indol-1-yl]propan-1-amine

Systemtic Name: 3-[3-(1H-indol-3-yl)-4-nitro-indol-1-yl]propan-1-amine Openeye Name: 3-[3-(1H-indol-3-yl)-4-nitro-indol-1-yl]propan-1-amine CAS Name: 3-[3-(1H-indol-3-yl)-4-nitro-1-indolyl]-1-propanamine IUPAC Name: 3-[3-(1H-indol-3-yl)-4-nitroindol-1-yl]propan-1-amine Traditional Name: 3-[3-(1H-indol-3-yl)-4-nitro-indol-1-yl]propylamine Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CN(C4=C3C(=CC=C4)[N+](=O)[O-])CCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CN(C4=C3C(=CC=C4)[N+](=O)[O-])CCCN

InChI

InChI=1S/C19H18N4O2/c20-9-4-10-22-12-15(14-11-21-16-6-2-1-5-13(14)16)19-17(22)7-3-8-18(19)23(24)25/h1-3,5-8,11-12,21H,4,9-10,20H2