N-(1H-indol-3-ylmethyl)-4-nitro-aniline

Systemtic Name: N-(1H-indol-3-ylmethyl)-4-nitro-aniline Openeye Name: N-(1H-indol-3-ylmethyl)-4-nitro-aniline CAS Name: N-(1H-indol-3-ylmethyl)-4-nitroaniline IUPAC Name: N-(1H-indol-3-ylmethyl)-4-nitroaniline Traditional Name: 1H-indol-3-ylmethyl-(4-nitrophenyl)amine Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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