2-(2-methyl-7-nitro-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(2-methyl-7-nitro-1H-indol-3-yl)ethanamine Openeye Name: 2-(2-methyl-7-nitro-1H-indol-3-yl)ethanamine CAS Name: 2-(2-methyl-7-nitro-1H-indol-3-yl)ethanamine IUPAC Name: 2-(2-methyl-7-nitro-1H-indol-3-yl)ethanamine Traditional Name: 2-(2-methyl-7-nitro-1H-indol-3-yl)ethylamine Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)[N+](=O)[O-])CCN

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)[N+](=O)[O-])CCN

InChI

InChI=1S/C11H13N3O2/c1-7-8(5-6-12)9-3-2-4-10(14(15)16)11(9)13-7/h2-4,13H,5-6,12H2,1H3