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

Systemtic Name: 2-methyl-N-(4-nitropyridin-3-yl)-1H-indol-5-amine Openeye Name: 2-methyl-N-(4-nitro-3-pyridyl)-1H-indol-5-amine CAS Name: 2-methyl-N-(4-nitro-3-pyridinyl)-1H-indol-5-amine IUPAC Name: 2-methyl-N-(4-nitropyridin-3-yl)-1H-indol-5-amine Traditional Name: (2-methyl-1H-indol-5-yl)-(4-nitro-3-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=CN=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C(C=CN=C3)[N+](=O)[O-]

InChI

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