5-azanyl-1,2,3,6,7,8-hexahydro-as-indacene-4-carboxamide

Systemtic Name: 5-azanyl-1,2,3,6,7,8-hexahydro-as-indacene-4-carboxamide Openeye Name: 5-amino-1,2,3,6,7,8-hexahydro-as-indacene-4-carboxamide CAS Name: 5-amino-1,2,3,6,7,8-hexahydro-as-indacene-4-carboxamide IUPAC Name: 5-amino-1,2,3,6,7,8-hexahydro-as-indacene-4-carboxamide Traditional Name: 5-amino-1,2,3,6,7,8-hexahydro-as-indacene-4-carboxamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3CCCC3=C(C(=C2C1)C(=O)N)N

Isomeric SMILES

C1CC2=C3CCCC3=C(C(=C2C1)C(=O)N)N

InChI

InChI=1S/C13H16N2O/c14-12-10-6-2-4-8(10)7-3-1-5-9(7)11(12)13(15)16/h1-6,14H2,(H2,15,16)