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

Systemtic Name: 1-methyl-N-(4-nitropyridin-3-yl)indol-5-amine Openeye Name: 1-methyl-N-(4-nitro-3-pyridyl)indol-5-amine CAS Name: 1-methyl-N-(4-nitro-3-pyridinyl)-5-indolamine IUPAC Name: 1-methyl-N-(4-nitropyridin-3-yl)indol-5-amine Traditional Name: (1-methylindol-5-yl)-(4-nitro-3-pyridyl)amine Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)NC3=C(C=CN=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NC3=C(C=CN=C3)[N+](=O)[O-]

InChI

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