2-(2,3-dihydroindol-1-yl)-5-nitro-benzaldehyde

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-5-nitro-benzaldehyde Openeye Name: 2-indolin-1-yl-5-nitro-benzaldehyde CAS Name: 2-(2,3-dihydroindol-1-yl)-5-nitrobenzaldehyde IUPAC Name: 2-(2,3-dihydroindol-1-yl)-5-nitrobenzaldehyde Traditional Name: 2-indolin-1-yl-5-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)[N+](=O)[O-])C=O

Isomeric SMILES

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

InChI

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