[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]azanide

Systemtic Name: [(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]azanide Openeye Name: [(E)-indan-5-ylmethyleneamino]azanide CAS Name: [(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]azanide IUPAC Name: [(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]azanide Traditional Name: [(E)-indan-5-ylmethyleneamino]azanide Formula: C10H11N2- MolecularWeight: 159.20774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C=N[NH-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)/C=N/[NH-]

InChI

InChI=1S/C10H11N2/c11-12-7-8-4-5-9-2-1-3-10(9)6-8/h4-7,11H,1-3H2/q-1/b12-7+