4-(2,3-dihydroindol-1-yl)-3-nitro-benzaldehyde

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-3-nitro-benzaldehyde Openeye Name: 4-indolin-1-yl-3-nitro-benzaldehyde CAS Name: 4-(2,3-dihydroindol-1-yl)-3-nitrobenzaldehyde IUPAC Name: 4-(2,3-dihydroindol-1-yl)-3-nitrobenzaldehyde Traditional Name: 4-indolin-1-yl-3-nitro-benzaldehyde Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O3/c18-10-11-5-6-14(15(9-11)17(19)20)16-8-7-12-3-1-2-4-13(12)16/h1-6,9-10H,7-8H2