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

Systemtic Name: 2-(2-methyl-7-nitro-1H-indol-3-yl)ethanamine hydrochloride Openeye Name: 2-(2-methyl-7-nitro-1H-indol-3-yl)ethanamine hydrochloride CAS Name: 2-(2-methyl-7-nitro-1H-indol-3-yl)ethanamine hydrochloride IUPAC Name: 2-(2-methyl-7-nitro-1H-indol-3-yl)ethanamine hydrochloride Traditional Name: 2-(2-methyl-7-nitro-1H-indol-3-yl)ethylamine hydrochloride Formula: C11H14ClN3O2 MolecularWeight: 255.70076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2.ClH/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;1H