1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indole-6-carbonitrile

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indole-6-carbonitrile Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indole-6-carbonitrile CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-6-indolecarbonitrile IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]indole-6-carbonitrile Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indole-6-carbonitrile Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C=CC3=C2C=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C=CC3=C2C=C(C=C3)C#N)Cl

InChI

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