1-[4-(methoxymethylidene)cyclohexyl]indole-5-carbonitrile

Systemtic Name: 1-[4-(methoxymethylidene)cyclohexyl]indole-5-carbonitrile Openeye Name: 1-[4-(methoxymethylene)cyclohexyl]indole-5-carbonitrile CAS Name: 1-[4-(methoxymethylidene)cyclohexyl]-5-indolecarbonitrile IUPAC Name: 1-[4-(methoxymethylidene)cyclohexyl]indole-5-carbonitrile Traditional Name: 1-[4-(methoxymethylene)cyclohexyl]indole-5-carbonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

COC=C1CCC(CC1)N2C=CC3=C2C=CC(=C3)C#N

Isomeric SMILES

COC=C1CCC(CC1)N2C=CC3=C2C=CC(=C3)C#N

InChI

InChI=1S/C17H18N2O/c1-20-12-13-2-5-16(6-3-13)19-9-8-15-10-14(11-18)4-7-17(15)19/h4,7-10,12,16H,2-3,5-6H2,1H3