2-(5-chloranyl-7-nitro-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(5-chloranyl-7-nitro-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-chloro-7-nitro-1H-indol-3-yl)ethanamine CAS Name: 2-(5-chloro-7-nitro-1H-indol-3-yl)ethanamine IUPAC Name: 2-(5-chloro-7-nitro-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-chloro-7-nitro-1H-indol-3-yl)ethylamine Formula: C10H10ClN3O2 MolecularWeight: 239.6583

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=CNC2=C1[N+](=O)[O-])CCN)Cl

Isomeric SMILES

C1=C(C=C2C(=CNC2=C1[N+](=O)[O-])CCN)Cl

InChI

InChI=1S/C10H10ClN3O2/c11-7-3-8-6(1-2-12)5-13-10(8)9(4-7)14(15)16/h3-5,13H,1-2,12H2