1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indole-3-carbonitrile

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indole-3-carbonitrile Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indole-3-carbonitrile CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-3-indolecarbonitrile IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]indole-3-carbonitrile Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indole-3-carbonitrile Formula: C18H15ClN2O MolecularWeight: 310.7775

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C=C(C3=CC=CC=C32)C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C=C(C3=CC=CC=C32)C#N)Cl

InChI

InChI=1S/C18H15ClN2O/c1-13-10-15(6-7-17(13)19)22-9-8-21-12-14(11-20)16-4-2-3-5-18(16)21/h2-7,10,12H,8-9H2,1H3