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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])CC[NH3+]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])CC[NH3+]

InChI

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