N,N-dimethyl-2-(2-methyl-6-nitro-indol-1-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(2-methyl-6-nitro-indol-1-yl)ethanamine Openeye Name: N,N-dimethyl-2-(2-methyl-6-nitro-indol-1-yl)ethanamine CAS Name: N,N-dimethyl-2-(2-methyl-6-nitro-1-indolyl)ethanamine IUPAC Name: N,N-dimethyl-2-(2-methyl-6-nitroindol-1-yl)ethanamine Traditional Name: dimethyl-[2-(2-methyl-6-nitro-indol-1-yl)ethyl]amine Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CCN(C)C)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(N1CCN(C)C)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O2/c1-10-8-11-4-5-12(16(17)18)9-13(11)15(10)7-6-14(2)3/h4-5,8-9H,6-7H2,1-3H3