4-[(prop-2-ynylamino)methyl]quinolin-8-ol

Systemtic Name: 4-[(prop-2-ynylamino)methyl]quinolin-8-ol Openeye Name: 4-[(prop-2-ynylamino)methyl]quinolin-8-ol CAS Name: 4-[(prop-2-ynylamino)methyl]-8-quinolinol IUPAC Name: 4-[(prop-2-ynylamino)methyl]quinolin-8-ol Traditional Name: 4-[(propargylamino)methyl]quinolin-8-ol Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC1=C2C=CC=C(C2=NC=C1)O

Isomeric SMILES

C#CCNCC1=C2C=CC=C(C2=NC=C1)O

InChI

InChI=1S/C13H12N2O/c1-2-7-14-9-10-6-8-15-13-11(10)4-3-5-12(13)16/h1,3-6,8,14,16H,7,9H2