1-(2-piperidin-1-ylethyl)-2,3-dihydroindol-6-amine

Systemtic Name: 1-(2-piperidin-1-ylethyl)-2,3-dihydroindol-6-amine Openeye Name: 1-[2-(1-piperidyl)ethyl]indolin-6-amine CAS Name: 1-[2-(1-piperidinyl)ethyl]-2,3-dihydroindol-6-amine IUPAC Name: 1-(2-piperidin-1-ylethyl)-2,3-dihydroindol-6-amine Traditional Name: [1-(2-piperidinoethyl)indolin-6-yl]amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2CCC3=C2C=C(C=C3)N

Isomeric SMILES

C1CCN(CC1)CCN2CCC3=C2C=C(C=C3)N

InChI

InChI=1S/C15H23N3/c16-14-5-4-13-6-9-18(15(13)12-14)11-10-17-7-2-1-3-8-17/h4-5,12H,1-3,6-11,16H2