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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)N2CCC3=C2C=C(C=C3)N

Isomeric SMILES

CC(C1CCCCN1)N2CCC3=C2C=C(C=C3)N

InChI

InChI=1S/C15H23N3/c1-11(14-4-2-3-8-17-14)18-9-7-12-5-6-13(16)10-15(12)18/h5-6,10-11,14,17H,2-4,7-9,16H2,1H3