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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=C2N)C(=O)N

Isomeric SMILES

C1CC(C2=C(C1)C=CC=C2N)C(=O)N

InChI

InChI=1S/C11H14N2O/c12-9-6-2-4-7-3-1-5-8(10(7)9)11(13)14/h2,4,6,8H,1,3,5,12H2,(H2,13,14)