1-azanidacyclopropane; $l^{1}-gallane

Systemtic Name: 1-azanidacyclopropane; $l^{1}-gallane Openeye Name: azanidacyclopropane; $l^{1}-gallane CAS Name: azanidacyclopropane; $l^{1}-gallane IUPAC Name: azanidacyclopropane; $l^{1}-gallane Traditional Name: ethylenimin-1-ide; $l^{1}-gallane Formula: C6H15Ga3N3-3 MolecularWeight: 338.3724

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N-]1.C1C[N-]1.C1C[N-]1.[GaH].[GaH].[GaH]

Isomeric SMILES

C1C[N-]1.C1C[N-]1.C1C[N-]1.[GaH].[GaH].[GaH]

InChI

InChI=1S/3C2H4N.3Ga.3H/c3*1-2-3-1;;;;;;/h3*1-2H2;;;;;;/q3*-1;;;;;;