5-(1,2-dimethylindol-3-yl)-2,3-dimethoxy-benzenecarbonitrile

Systemtic Name: 5-(1,2-dimethylindol-3-yl)-2,3-dimethoxy-benzenecarbonitrile Openeye Name: 5-(1,2-dimethylindol-3-yl)-2,3-dimethoxy-benzonitrile CAS Name: 5-(1,2-dimethyl-3-indolyl)-2,3-dimethoxybenzonitrile IUPAC Name: 5-(1,2-dimethylindol-3-yl)-2,3-dimethoxybenzonitrile Traditional Name: 5-(1,2-dimethylindol-3-yl)-2,3-dimethoxy-benzonitrile Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3=CC(=C(C(=C3)C#N)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3=CC(=C(C(=C3)C#N)OC)OC

InChI

InChI=1S/C19H18N2O2/c1-12-18(15-7-5-6-8-16(15)21(12)2)13-9-14(11-20)19(23-4)17(10-13)22-3/h5-10H,1-4H3