1-(naphthalen-2-ylamino)prop-2-en-1-ol

Systemtic Name: 1-(naphthalen-2-ylamino)prop-2-en-1-ol Openeye Name: 1-(2-naphthylamino)prop-2-en-1-ol CAS Name: 1-(2-naphthalenylamino)-2-propen-1-ol IUPAC Name: 1-(naphthalen-2-ylamino)prop-2-en-1-ol Traditional Name: 1-(2-naphthylamino)prop-2-en-1-ol Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(NC1=CC2=CC=CC=C2C=C1)O

Isomeric SMILES

C=CC(NC1=CC2=CC=CC=C2C=C1)O

InChI

InChI=1S/C13H13NO/c1-2-13(15)14-12-8-7-10-5-3-4-6-11(10)9-12/h2-9,13-15H,1H2