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

Systemtic Name: 7-azanyl-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde Openeye Name: 3-aminotetralin-5-carbaldehyde CAS Name: 7-amino-5,6,7,8-tetrahydronaphthalene-1-carboxaldehyde IUPAC Name: 7-amino-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde Traditional Name: 3-aminotetralin-5-carbaldehyde Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC(=C2CC1N)C=O

Isomeric SMILES

C1CC2=CC=CC(=C2CC1N)C=O

InChI

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