2-(7-methoxy-4-nitro-1H-indol-3-yl)ethylazanium

Systemtic Name: 2-(7-methoxy-4-nitro-1H-indol-3-yl)ethylazanium Openeye Name: 2-(7-methoxy-4-nitro-1H-indol-3-yl)ethylammonium CAS Name: 2-(7-methoxy-4-nitro-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(7-methoxy-4-nitro-1H-indol-3-yl)ethylazanium Traditional Name: 2-(7-methoxy-4-nitro-1H-indol-3-yl)ethylammonium Formula: C11H14N3O3+ MolecularWeight: 236.24716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CN2)CC[NH3+]

Isomeric SMILES

COC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CN2)CC[NH3+]

InChI

InChI=1S/C11H13N3O3/c1-17-9-3-2-8(14(15)16)10-7(4-5-12)6-13-11(9)10/h2-3,6,13H,4-5,12H2,1H3/p+1