N-[(E)-inden-1-ylideneamino]methanamide

Systemtic Name: N-[(E)-inden-1-ylideneamino]methanamide Openeye Name: N-[(E)-inden-1-ylideneamino]formamide CAS Name: N-[(E)-1-indenylideneamino]formamide IUPAC Name: N-[(E)-inden-1-ylideneamino]formamide Traditional Name: N-[(E)-inden-1-ylideneamino]formamide Formula: C10H8N2O MolecularWeight: 172.18332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC2=NNC=O

Isomeric SMILES

C1=CC=C\2C(=C1)C=C/C2=N\NC=O

InChI

InChI=1S/C10H8N2O/c13-7-11-12-10-6-5-8-3-1-2-4-9(8)10/h1-7H,(H,11,13)/b12-10+