N-[2-(1H-indol-3-yl)ethyl]-1-(4-nitrophenyl)methanimine oxide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-nitrophenyl)methanimine oxide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-nitrophenyl)methanimine oxide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-nitrophenyl)methanimine oxide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-nitrophenyl)methanimine oxide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-nitrophenyl)methanimine oxide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC[N+](=CC3=CC=C(C=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC/[N+](=C/C3=CC=C(C=C3)[N+](=O)[O-])/[O-]

InChI

InChI=1S/C17H15N3O3/c21-19(12-13-5-7-15(8-6-13)20(22)23)10-9-14-11-18-17-4-2-1-3-16(14)17/h1-8,11-12,18H,9-10H2/b19-12-