5-(1H-indol-4-ylmethylamino)naphthalen-1-ol

Systemtic Name: 5-(1H-indol-4-ylmethylamino)naphthalen-1-ol Openeye Name: 5-(1H-indol-4-ylmethylamino)naphthalen-1-ol CAS Name: 5-(1H-indol-4-ylmethylamino)-1-naphthalenol IUPAC Name: 5-(1H-indol-4-ylmethylamino)naphthalen-1-ol Traditional Name: 5-(1H-indol-4-ylmethylamino)-1-naphthol Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)CNC3=CC=CC4=C3C=CC=C4O

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)CNC3=CC=CC4=C3C=CC=C4O

InChI

InChI=1S/C19H16N2O/c22-19-9-3-5-15-16(19)6-2-8-18(15)21-12-13-4-1-7-17-14(13)10-11-20-17/h1-11,20-22H,12H2