2-(5-methyl-7-nitro-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(5-methyl-7-nitro-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-methyl-7-nitro-1H-indol-3-yl)ethanamine CAS Name: 2-(5-methyl-7-nitro-1H-indol-3-yl)ethanamine IUPAC Name: 2-(5-methyl-7-nitro-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-methyl-7-nitro-1H-indol-3-yl)ethylamine Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CN2)CCN)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CN2)CCN)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O2/c1-7-4-9-8(2-3-12)6-13-11(9)10(5-7)14(15)16/h4-6,13H,2-3,12H2,1H3