N,N-dimethyl-2-(4-nitroindol-1-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(4-nitroindol-1-yl)ethanamine Openeye Name: N,N-dimethyl-2-(4-nitroindol-1-yl)ethanamine CAS Name: N,N-dimethyl-2-(4-nitro-1-indolyl)ethanamine IUPAC Name: N,N-dimethyl-2-(4-nitroindol-1-yl)ethanamine Traditional Name: dimethyl-[2-(4-nitroindol-1-yl)ethyl]amine Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC2=C1C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(C)CCN1C=CC2=C1C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O2/c1-13(2)8-9-14-7-6-10-11(14)4-3-5-12(10)15(16)17/h3-7H,8-9H2,1-2H3