2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: 2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: 2-(1-methylindolin-5-yl)-2-pyrrolidin-1-yl-ethanamine CAS Name: 2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: 2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ylethanamine Traditional Name: [2-(1-methylindolin-5-yl)-2-pyrrolidino-ethyl]amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CN)N3CCCC3

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CN)N3CCCC3

InChI

InChI=1S/C15H23N3/c1-17-9-6-13-10-12(4-5-14(13)17)15(11-16)18-7-2-3-8-18/h4-5,10,15H,2-3,6-9,11,16H2,1H3