N-[(4-nitrophenyl)methyl]-2,3-dihydroindol-1-amine

Systemtic Name: N-[(4-nitrophenyl)methyl]-2,3-dihydroindol-1-amine Openeye Name: N-[(4-nitrophenyl)methyl]indolin-1-amine CAS Name: N-[(4-nitrophenyl)methyl]-2,3-dihydroindol-1-amine IUPAC Name: N-[(4-nitrophenyl)methyl]-2,3-dihydroindol-1-amine Traditional Name: indolin-1-yl-(4-nitrobenzyl)amine Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)NCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)NCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O2/c19-18(20)14-7-5-12(6-8-14)11-16-17-10-9-13-3-1-2-4-15(13)17/h1-8,16H,9-11H2