2-(5-nitro-2,3-dihydro-1H-indol-2-yl)aniline

Systemtic Name: 2-(5-nitro-2,3-dihydro-1H-indol-2-yl)aniline Openeye Name: 2-(5-nitroindolin-2-yl)aniline CAS Name: 2-(5-nitro-2,3-dihydro-1H-indol-2-yl)aniline IUPAC Name: 2-(5-nitro-2,3-dihydro-1H-indol-2-yl)aniline Traditional Name: [2-(5-nitroindolin-2-yl)phenyl]amine Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C1C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3N

Isomeric SMILES

C1C(NC2=C1C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3N

InChI

InChI=1S/C14H13N3O2/c15-12-4-2-1-3-11(12)14-8-9-7-10(17(18)19)5-6-13(9)16-14/h1-7,14,16H,8,15H2