N-[(4-bromanyl-3-nitro-phenyl)methyl]-1H-indol-5-amine

Systemtic Name: N-[(4-bromanyl-3-nitro-phenyl)methyl]-1H-indol-5-amine Openeye Name: N-[(4-bromo-3-nitro-phenyl)methyl]-1H-indol-5-amine CAS Name: N-[(4-bromo-3-nitrophenyl)methyl]-1H-indol-5-amine IUPAC Name: N-[(4-bromo-3-nitrophenyl)methyl]-1H-indol-5-amine Traditional Name: (4-bromo-3-nitro-benzyl)-(1H-indol-5-yl)amine Formula: C15H12BrN3O2 MolecularWeight: 346.17868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC2=CC3=C(C=C2)NC=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1CNC2=CC3=C(C=C2)NC=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C15H12BrN3O2/c16-13-3-1-10(7-15(13)19(20)21)9-18-12-2-4-14-11(8-12)5-6-17-14/h1-8,17-18H,9H2