3-[3-(1H-indol-3-yl)-5-nitro-indol-1-yl]propan-1-amine

Systemtic Name: 3-[3-(1H-indol-3-yl)-5-nitro-indol-1-yl]propan-1-amine Openeye Name: 3-[3-(1H-indol-3-yl)-5-nitro-indol-1-yl]propan-1-amine CAS Name: 3-[3-(1H-indol-3-yl)-5-nitro-1-indolyl]-1-propanamine IUPAC Name: 3-[3-(1H-indol-3-yl)-5-nitroindol-1-yl]propan-1-amine Traditional Name: 3-[3-(1H-indol-3-yl)-5-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=C(C=C4)[N+](=O)[O-])CCCN

Isomeric SMILES

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

InChI

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