N,N-dimethyl-1-(5-nitroindol-1-yl)ethanamine

Systemtic Name: N,N-dimethyl-1-(5-nitroindol-1-yl)ethanamine Openeye Name: N,N-dimethyl-1-(5-nitroindol-1-yl)ethanamine CAS Name: N,N-dimethyl-1-(5-nitro-1-indolyl)ethanamine IUPAC Name: N,N-dimethyl-1-(5-nitroindol-1-yl)ethanamine Traditional Name: dimethyl-[1-(5-nitroindol-1-yl)ethyl]amine Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C=CC2=C1C=CC(=C2)[N+](=O)[O-])N(C)C

Isomeric SMILES

CC(N1C=CC2=C1C=CC(=C2)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C12H15N3O2/c1-9(13(2)3)14-7-6-10-8-11(15(16)17)4-5-12(10)14/h4-9H,1-3H3