1-dimethylindiganyl-N-(4-methoxyphenyl)-1-pyrrolidin-1-yl-methanimine

Systemtic Name: 1-dimethylindiganyl-N-(4-methoxyphenyl)-1-pyrrolidin-1-yl-methanimine Openeye Name: 1-dimethylindiganyl-N-(4-methoxyphenyl)-1-pyrrolidin-1-yl-methanimine CAS Name: 1-dimethylindiganyl-N-(4-methoxyphenyl)-1-(1-pyrrolidinyl)methanimine IUPAC Name: 1-dimethylindiganyl-N-(4-methoxyphenyl)-1-pyrrolidin-1-ylmethanimine Traditional Name: [dimethylindiganyl(pyrrolidino)methylene]-(4-methoxyphenyl)amine Formula: C14H21InN2O MolecularWeight: 348.14734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(N2CCCC2)[In](C)C

Isomeric SMILES

COC1=CC=C(C=C1)N=C(N2CCCC2)[In](C)C

InChI

InChI=1S/C12H15N2O.2CH3.In/c1-15-12-6-4-11(5-7-12)13-10-14-8-2-3-9-14;;;/h4-7H,2-3,8-9H2,1H3;2*1H3;