2-methyl-N-(3-nitropyridin-2-yl)-1H-indol-5-amine

Systemtic Name: 2-methyl-N-(3-nitropyridin-2-yl)-1H-indol-5-amine Openeye Name: 2-methyl-N-(3-nitro-2-pyridyl)-1H-indol-5-amine CAS Name: 2-methyl-N-(3-nitro-2-pyridinyl)-1H-indol-5-amine IUPAC Name: 2-methyl-N-(3-nitropyridin-2-yl)-1H-indol-5-amine Traditional Name: (2-methyl-1H-indol-5-yl)-(3-nitro-2-pyridyl)amine Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O2/c1-9-7-10-8-11(4-5-12(10)16-9)17-14-13(18(19)20)3-2-6-15-14/h2-8,16H,1H3,(H,15,17)