(1-methylindol-2-yl)-(4-nitrophenyl)methanone

Systemtic Name: (1-methylindol-2-yl)-(4-nitrophenyl)methanone Openeye Name: (1-methylindol-2-yl)-(4-nitrophenyl)methanone CAS Name: (1-methyl-2-indolyl)-(4-nitrophenyl)methanone IUPAC Name: (1-methylindol-2-yl)-(4-nitrophenyl)methanone Traditional Name: (1-methylindol-2-yl)-(4-nitrophenyl)methanone Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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