5-azanyl-6-phenoxy-2,3-dihydro-1H-indene-1-carbonitrile

Systemtic Name: 5-azanyl-6-phenoxy-2,3-dihydro-1H-indene-1-carbonitrile Openeye Name: 5-amino-6-phenoxy-indane-1-carbonitrile CAS Name: 5-amino-6-phenoxy-2,3-dihydro-1H-indene-1-carbonitrile IUPAC Name: 5-amino-6-phenoxy-2,3-dihydro-1H-indene-1-carbonitrile Traditional Name: 5-amino-6-phenoxy-indane-1-carbonitrile Formula: C16H14N2O MolecularWeight: 250.29516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1C#N)OC3=CC=CC=C3)N

Isomeric SMILES

C1CC2=CC(=C(C=C2C1C#N)OC3=CC=CC=C3)N

InChI

InChI=1S/C16H14N2O/c17-10-12-7-6-11-8-15(18)16(9-14(11)12)19-13-4-2-1-3-5-13/h1-5,8-9,12H,6-7,18H2