N-methyl-2-(1-methyl-5-nitro-indol-3-yl)ethanamine

Systemtic Name: N-methyl-2-(1-methyl-5-nitro-indol-3-yl)ethanamine Openeye Name: N-methyl-2-(1-methyl-5-nitro-indol-3-yl)ethanamine CAS Name: N-methyl-2-(1-methyl-5-nitro-3-indolyl)ethanamine IUPAC Name: N-methyl-2-(1-methyl-5-nitroindol-3-yl)ethanamine Traditional Name: methyl-[2-(1-methyl-5-nitro-indol-3-yl)ethyl]amine Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CN(C2=C1C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CNCCC1=CN(C2=C1C=C(C=C2)[N+](=O)[O-])C

InChI

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