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

Systemtic Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]methanamide Openeye Name: N-[(E)-indan-5-ylmethyleneamino]formamide CAS Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]formamide IUPAC Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]formamide Traditional Name: N-[(E)-indan-5-ylmethyleneamino]formamide Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C=NNC=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)/C=N/NC=O

InChI

InChI=1S/C11H12N2O/c14-8-13-12-7-9-4-5-10-2-1-3-11(10)6-9/h4-8H,1-3H2,(H,13,14)/b12-7+