2-bromanyl-N-[2-(1H-indol-3-yl)ethyl]-4-nitro-aniline

Systemtic Name: 2-bromanyl-N-[2-(1H-indol-3-yl)ethyl]-4-nitro-aniline Openeye Name: 2-bromo-N-[2-(1H-indol-3-yl)ethyl]-4-nitro-aniline CAS Name: 2-bromo-N-[2-(1H-indol-3-yl)ethyl]-4-nitroaniline IUPAC Name: 2-bromo-N-[2-(1H-indol-3-yl)ethyl]-4-nitroaniline Traditional Name: (2-bromo-4-nitro-phenyl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C16H14BrN3O2 MolecularWeight: 360.20526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C16H14BrN3O2/c17-14-9-12(20(21)22)5-6-16(14)18-8-7-11-10-19-15-4-2-1-3-13(11)15/h1-6,9-10,18-19H,7-8H2