1-(1-methylpiperidin-4-yl)-2,3-dihydroindol-6-amine

Systemtic Name: 1-(1-methylpiperidin-4-yl)-2,3-dihydroindol-6-amine Openeye Name: 1-(1-methyl-4-piperidyl)indolin-6-amine CAS Name: 1-(1-methyl-4-piperidinyl)-2,3-dihydroindol-6-amine IUPAC Name: 1-(1-methylpiperidin-4-yl)-2,3-dihydroindol-6-amine Traditional Name: [1-(1-methyl-4-piperidyl)indolin-6-yl]amine Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCC3=C2C=C(C=C3)N

Isomeric SMILES

CN1CCC(CC1)N2CCC3=C2C=C(C=C3)N

InChI

InChI=1S/C14H21N3/c1-16-7-5-13(6-8-16)17-9-4-11-2-3-12(15)10-14(11)17/h2-3,10,13H,4-9,15H2,1H3