[4-(2,3-dihydroindol-1-yl)-1-methyl-piperidin-4-yl]methanamine

Systemtic Name: [4-(2,3-dihydroindol-1-yl)-1-methyl-piperidin-4-yl]methanamine Openeye Name: (4-indolin-1-yl-1-methyl-4-piperidyl)methanamine CAS Name: [4-(2,3-dihydroindol-1-yl)-1-methyl-4-piperidinyl]methanamine IUPAC Name: [4-(2,3-dihydroindol-1-yl)-1-methylpiperidin-4-yl]methanamine Traditional Name: (4-indolin-1-yl-1-methyl-4-piperidyl)methylamine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(CN)N2CCC3=CC=CC=C32

Isomeric SMILES

CN1CCC(CC1)(CN)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H23N3/c1-17-10-7-15(12-16,8-11-17)18-9-6-13-4-2-3-5-14(13)18/h2-5H,6-12,16H2,1H3