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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-nitrophenyl)methanimine Traditional Name: 2-(1H-indol-3-yl)ethyl-(4-nitrobenzylidene)amine Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c21-20(22)15-7-5-13(6-8-15)11-18-10-9-14-12-19-17-4-2-1-3-16(14)17/h1-8,11-12,19H,9-10H2