(1-methylindol-3-yl)-(4-nitrophenyl)methanone

Systemtic Name: (1-methylindol-3-yl)-(4-nitrophenyl)methanone Openeye Name: (1-methylindol-3-yl)-(4-nitrophenyl)methanone CAS Name: (1-methyl-3-indolyl)-(4-nitrophenyl)methanone IUPAC Name: (1-methylindol-3-yl)-(4-nitrophenyl)methanone Traditional Name: (1-methylindol-3-yl)-(4-nitrophenyl)methanone Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O3/c1-17-10-14(13-4-2-3-5-15(13)17)16(19)11-6-8-12(9-7-11)18(20)21/h2-10H,1H3