[3-(aminomethyl)-4-fluoranyl-indol-1-yl]-(4-chloranyl-3-nitro-phenyl)methanone

Systemtic Name: [3-(aminomethyl)-4-fluoranyl-indol-1-yl]-(4-chloranyl-3-nitro-phenyl)methanone Openeye Name: [3-(aminomethyl)-4-fluoro-indol-1-yl]-(4-chloro-3-nitro-phenyl)methanone CAS Name: [3-(aminomethyl)-4-fluoro-1-indolyl]-(4-chloro-3-nitrophenyl)methanone IUPAC Name: [3-(aminomethyl)-4-fluoroindol-1-yl]-(4-chloro-3-nitrophenyl)methanone Traditional Name: [3-(aminomethyl)-4-fluoro-indol-1-yl]-(4-chloro-3-nitro-phenyl)methanone Formula: C16H11ClFN3O3 MolecularWeight: 347.728243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)C(=CN2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])CN

Isomeric SMILES

C1=CC2=C(C(=C1)F)C(=CN2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])CN

InChI

InChI=1S/C16H11ClFN3O3/c17-11-5-4-9(6-14(11)21(23)24)16(22)20-8-10(7-19)15-12(18)2-1-3-13(15)20/h1-6,8H,7,19H2