3-[2-(4,5-dihydro-1H-imidazol-2-yl)indol-1-yl]phenol

Systemtic Name: 3-[2-(4,5-dihydro-1H-imidazol-2-yl)indol-1-yl]phenol Openeye Name: 3-[2-(4,5-dihydro-1H-imidazol-2-yl)indol-1-yl]phenol CAS Name: 3-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-indolyl]phenol IUPAC Name: 3-[2-(4,5-dihydro-1H-imidazol-2-yl)indol-1-yl]phenol Traditional Name: 3-[2-(2-imidazolin-2-yl)indol-1-yl]phenol Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C2=CC3=CC=CC=C3N2C4=CC(=CC=C4)O

Isomeric SMILES

C1CN=C(N1)C2=CC3=CC=CC=C3N2C4=CC(=CC=C4)O

InChI

InChI=1S/C17H15N3O/c21-14-6-3-5-13(11-14)20-15-7-2-1-4-12(15)10-16(20)17-18-8-9-19-17/h1-7,10-11,21H,8-9H2,(H,18,19)