(6-nitro-1H-indol-3-yl)-phenyl-methanone

Systemtic Name: (6-nitro-1H-indol-3-yl)-phenyl-methanone Openeye Name: (6-nitro-1H-indol-3-yl)-phenyl-methanone CAS Name: (6-nitro-1H-indol-3-yl)-phenylmethanone IUPAC Name: (6-nitro-1H-indol-3-yl)-phenylmethanone Traditional Name: (6-nitro-1H-indol-3-yl)-phenyl-methanone Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CNC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CNC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O3/c18-15(10-4-2-1-3-5-10)13-9-16-14-8-11(17(19)20)6-7-12(13)14/h1-9,16H