(5-methoxy-1H-indol-2-yl)-(2-methyl-3-nitro-phenyl)methanone

Systemtic Name: (5-methoxy-1H-indol-2-yl)-(2-methyl-3-nitro-phenyl)methanone Openeye Name: (5-methoxy-1H-indol-2-yl)-(2-methyl-3-nitro-phenyl)methanone CAS Name: (5-methoxy-1H-indol-2-yl)-(2-methyl-3-nitrophenyl)methanone IUPAC Name: (5-methoxy-1H-indol-2-yl)-(2-methyl-3-nitrophenyl)methanone Traditional Name: (5-methoxy-1H-indol-2-yl)-(2-methyl-3-nitro-phenyl)methanone Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)C2=CC3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)C2=CC3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C17H14N2O4/c1-10-13(4-3-5-16(10)19(21)22)17(20)15-9-11-8-12(23-2)6-7-14(11)18-15/h3-9,18H,1-2H3