N-(3-nitropyridin-4-yl)-N-propyl-indol-1-amine

Systemtic Name: N-(3-nitropyridin-4-yl)-N-propyl-indol-1-amine Openeye Name: N-(3-nitro-4-pyridyl)-N-propyl-indol-1-amine CAS Name: N-(3-nitro-4-pyridinyl)-N-propyl-1-indolamine IUPAC Name: N-(3-nitropyridin-4-yl)-N-propylindol-1-amine Traditional Name: indol-1-yl-(3-nitro-4-pyridyl)-propyl-amine Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(C=NC=C1)[N+](=O)[O-])N2C=CC3=CC=CC=C32

Isomeric SMILES

CCCN(C1=C(C=NC=C1)[N+](=O)[O-])N2C=CC3=CC=CC=C32

InChI

InChI=1S/C16H16N4O2/c1-2-10-18(15-7-9-17-12-16(15)20(21)22)19-11-8-13-5-3-4-6-14(13)19/h3-9,11-12H,2,10H2,1H3