2,3-dimethyl-N-(4-nitropyridin-3-yl)-1H-indol-5-amine

Systemtic Name: 2,3-dimethyl-N-(4-nitropyridin-3-yl)-1H-indol-5-amine Openeye Name: 2,3-dimethyl-N-(4-nitro-3-pyridyl)-1H-indol-5-amine CAS Name: 2,3-dimethyl-N-(4-nitro-3-pyridinyl)-1H-indol-5-amine IUPAC Name: 2,3-dimethyl-N-(4-nitropyridin-3-yl)-1H-indol-5-amine Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-(4-nitro-3-pyridyl)amine Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC3=C(C=CN=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC3=C(C=CN=C3)[N+](=O)[O-])C

InChI

InChI=1S/C15H14N4O2/c1-9-10(2)17-13-4-3-11(7-12(9)13)18-14-8-16-6-5-15(14)19(20)21/h3-8,17-18H,1-2H3