2,3-dihydro-1H-indole; 5-nitro-2-oxidanyl-benzaldehyde

Systemtic Name: 2,3-dihydro-1H-indole; 5-nitro-2-oxidanyl-benzaldehyde Openeye Name: 2-hydroxy-5-nitro-benzaldehyde; indoline CAS Name: 2,3-dihydro-1H-indole; 2-hydroxy-5-nitrobenzaldehyde IUPAC Name: 2,3-dihydro-1H-indole; 2-hydroxy-5-nitrobenzaldehyde Traditional Name: 2-hydroxy-5-nitro-benzaldehyde; indoline Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC=C21.C1=CC(=C(C=C1[N+](=O)[O-])C=O)O

Isomeric SMILES

C1CNC2=CC=CC=C21.C1=CC(=C(C=C1[N+](=O)[O-])C=O)O

InChI

InChI=1S/C8H9N.C7H5NO4/c1-2-4-8-7(3-1)5-6-9-8;9-4-5-3-6(8(11)12)1-2-7(5)10/h1-4,9H,5-6H2;1-4,10H