1-(2-nitro-1-phenyl-ethyl)indol-7-amine

Systemtic Name: 1-(2-nitro-1-phenyl-ethyl)indol-7-amine Openeye Name: 1-(2-nitro-1-phenyl-ethyl)indol-7-amine CAS Name: 1-(2-nitro-1-phenylethyl)-7-indolamine IUPAC Name: 1-(2-nitro-1-phenylethyl)indol-7-amine Traditional Name: [1-(2-nitro-1-phenyl-ethyl)indol-7-yl]amine Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[N+](=O)[O-])N2C=CC3=C2C(=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(C[N+](=O)[O-])N2C=CC3=C2C(=CC=C3)N

InChI

InChI=1S/C16H15N3O2/c17-14-8-4-7-13-9-10-18(16(13)14)15(11-19(20)21)12-5-2-1-3-6-12/h1-10,15H,11,17H2