N-[(2-nitrophenyl)methyl]-1H-indol-5-amine

Systemtic Name: N-[(2-nitrophenyl)methyl]-1H-indol-5-amine Openeye Name: N-[(2-nitrophenyl)methyl]-1H-indol-5-amine CAS Name: N-[(2-nitrophenyl)methyl]-1H-indol-5-amine IUPAC Name: N-[(2-nitrophenyl)methyl]-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-(2-nitrobenzyl)amine Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC3=C(C=C2)NC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC3=C(C=C2)NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O2/c19-18(20)15-4-2-1-3-12(15)10-17-13-5-6-14-11(9-13)7-8-16-14/h1-9,16-17H,10H2