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

Systemtic Name: 2-(5-methyl-7-nitro-1H-indol-3-yl)ethylazanium Openeye Name: 2-(5-methyl-7-nitro-1H-indol-3-yl)ethylammonium CAS Name: 2-(5-methyl-7-nitro-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(5-methyl-7-nitro-1H-indol-3-yl)ethylazanium Traditional Name: 2-(5-methyl-7-nitro-1H-indol-3-yl)ethylammonium Formula: C11H14N3O2+ MolecularWeight: 220.24776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CN2)CC[NH3+])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CN2)CC[NH3+])[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/p+1