8-(aminomethyl)-5,6-dihydronaphthalen-2-ol

Systemtic Name: 8-(aminomethyl)-5,6-dihydronaphthalen-2-ol Openeye Name: 8-(aminomethyl)-5,6-dihydronaphthalen-2-ol CAS Name: 8-(aminomethyl)-5,6-dihydronaphthalen-2-ol IUPAC Name: 8-(aminomethyl)-5,6-dihydronaphthalen-2-ol Traditional Name: 8-(aminomethyl)-5,6-dihydronaphthalen-2-ol Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)O)C(=C1)CN

Isomeric SMILES

C1CC2=C(C=C(C=C2)O)C(=C1)CN

InChI

InChI=1S/C11H13NO/c12-7-9-3-1-2-8-4-5-10(13)6-11(8)9/h3-6,13H,1-2,7,12H2