N,N-dimethyl-2-(5-nitroindol-1-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(5-nitroindol-1-yl)ethanamine Openeye Name: N,N-dimethyl-2-(5-nitroindol-1-yl)ethanamine CAS Name: N,N-dimethyl-2-(5-nitro-1-indolyl)ethanamine IUPAC Name: N,N-dimethyl-2-(5-nitroindol-1-yl)ethanamine Traditional Name: dimethyl-[2-(5-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)7-8-14-6-5-10-9-11(15(16)17)3-4-12(10)14/h3-6,9H,7-8H2,1-2H3