(2-methyl-1H-indol-3-yl)-(4-nitrophenyl)methanone

Systemtic Name: (2-methyl-1H-indol-3-yl)-(4-nitrophenyl)methanone Openeye Name: (2-methyl-1H-indol-3-yl)-(4-nitrophenyl)methanone CAS Name: (2-methyl-1H-indol-3-yl)-(4-nitrophenyl)methanone IUPAC Name: (2-methyl-1H-indol-3-yl)-(4-nitrophenyl)methanone Traditional Name: (2-methyl-1H-indol-3-yl)-(4-nitrophenyl)methanone Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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