8-azanyl-1,2,3,4-tetrahydronaphthalene-2-carboxamide

Systemtic Name: 8-azanyl-1,2,3,4-tetrahydronaphthalene-2-carboxamide Openeye Name: 8-aminotetralin-2-carboxamide CAS Name: 8-amino-1,2,3,4-tetrahydronaphthalene-2-carboxamide IUPAC Name: 8-amino-1,2,3,4-tetrahydronaphthalene-2-carboxamide Traditional Name: 8-aminotetralin-2-carboxamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=O)N)C(=CC=C2)N

Isomeric SMILES

C1CC2=C(CC1C(=O)N)C(=CC=C2)N

InChI

InChI=1S/C11H14N2O/c12-10-3-1-2-7-4-5-8(11(13)14)6-9(7)10/h1-3,8H,4-6,12H2,(H2,13,14)