2-[2-(1H-indol-3-yl)ethyl]-1-nitro-guanidine

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-1-nitro-guanidine Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]-1-nitro-guanidine CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-1-nitroguanidine IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]-1-nitroguanidine Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]-1-nitro-guanidine Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O2/c12-11(15-16(17)18)13-6-5-8-7-14-10-4-2-1-3-9(8)10/h1-4,7,14H,5-6H2,(H3,12,13,15)