ethanenitrile; 1-[nitro(phenyl)methyl]indole

Systemtic Name: ethanenitrile; 1-[nitro(phenyl)methyl]indole Openeye Name: acetonitrile; 1-[nitro(phenyl)methyl]indole CAS Name: acetonitrile; 1-[nitro(phenyl)methyl]indole IUPAC Name: acetonitrile; 1-[nitro(phenyl)methyl]indole Traditional Name: acetonitrile; 1-[nitro(phenyl)methyl]indole Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.C1=CC=C(C=C1)C(N2C=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC#N.C1=CC=C(C=C1)C(N2C=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O2.C2H3N/c18-17(19)15(13-7-2-1-3-8-13)16-11-10-12-6-4-5-9-14(12)16;1-2-3/h1-11,15H;1H3