8-azanyl-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde

Systemtic Name: 8-azanyl-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde Openeye Name: 4-aminotetralin-5-carbaldehyde CAS Name: 8-amino-5,6,7,8-tetrahydronaphthalene-1-carboxaldehyde IUPAC Name: 8-amino-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde Traditional Name: 4-aminotetralin-5-carbaldehyde Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C=CC=C2C1)C=O)N

Isomeric SMILES

C1CC(C2=C(C=CC=C2C1)C=O)N

InChI

InChI=1S/C11H13NO/c12-10-6-2-4-8-3-1-5-9(7-13)11(8)10/h1,3,5,7,10H,2,4,6,12H2