3-(1,2-dimethylindol-3-yl)-4,5-dimethoxy-benzenecarbonitrile

Systemtic Name: 3-(1,2-dimethylindol-3-yl)-4,5-dimethoxy-benzenecarbonitrile Openeye Name: 3-(1,2-dimethylindol-3-yl)-4,5-dimethoxy-benzonitrile CAS Name: 3-(1,2-dimethyl-3-indolyl)-4,5-dimethoxybenzonitrile IUPAC Name: 3-(1,2-dimethylindol-3-yl)-4,5-dimethoxybenzonitrile Traditional Name: 3-(1,2-dimethylindol-3-yl)-4,5-dimethoxy-benzonitrile Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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