N,N-dimethyl-2-(6-nitro-2,3-dihydroindol-1-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(6-nitro-2,3-dihydroindol-1-yl)ethanamine Openeye Name: N,N-dimethyl-2-(6-nitroindolin-1-yl)ethanamine CAS Name: N,N-dimethyl-2-(6-nitro-2,3-dihydroindol-1-yl)ethanamine IUPAC Name: N,N-dimethyl-2-(6-nitro-2,3-dihydroindol-1-yl)ethanamine Traditional Name: dimethyl-[2-(6-nitroindolin-1-yl)ethyl]amine Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CCC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCN1CCC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H17N3O2/c1-13(2)7-8-14-6-5-10-3-4-11(15(16)17)9-12(10)14/h3-4,9H,5-8H2,1-2H3