2-azanyl-1,2,3,4-tetrahydronaphthalene-1-carbaldehyde

Systemtic Name: 2-azanyl-1,2,3,4-tetrahydronaphthalene-1-carbaldehyde Openeye Name: 2-aminotetralin-1-carbaldehyde CAS Name: 2-amino-1,2,3,4-tetrahydronaphthalene-1-carboxaldehyde IUPAC Name: 2-amino-1,2,3,4-tetrahydronaphthalene-1-carbaldehyde Traditional Name: 2-aminotetralin-1-carbaldehyde Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1N)C=O

Isomeric SMILES

C1CC2=CC=CC=C2C(C1N)C=O

InChI

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