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

Systemtic Name: 7-chloranyl-2,3-dimethyl-N-(4-nitropyridin-3-yl)-1H-indol-5-amine Openeye Name: 7-chloro-2,3-dimethyl-N-(4-nitro-3-pyridyl)-1H-indol-5-amine CAS Name: 7-chloro-2,3-dimethyl-N-(4-nitro-3-pyridinyl)-1H-indol-5-amine IUPAC Name: 7-chloro-2,3-dimethyl-N-(4-nitropyridin-3-yl)-1H-indol-5-amine Traditional Name: (7-chloro-2,3-dimethyl-1H-indol-5-yl)-(4-nitro-3-pyridyl)amine Formula: C15H13ClN4O2 MolecularWeight: 316.74232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C=C(C=C12)NC3=C(C=CN=C3)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=C(NC2=C(C=C(C=C12)NC3=C(C=CN=C3)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C15H13ClN4O2/c1-8-9(2)18-15-11(8)5-10(6-12(15)16)19-13-7-17-4-3-14(13)20(21)22/h3-7,18-19H,1-2H3