1-[2-(1-methylindol-3-yl)ethyl]piperidin-4-amine

Systemtic Name: 1-[2-(1-methylindol-3-yl)ethyl]piperidin-4-amine Openeye Name: 1-[2-(1-methylindol-3-yl)ethyl]piperidin-4-amine CAS Name: 1-[2-(1-methyl-3-indolyl)ethyl]-4-piperidinamine IUPAC Name: 1-[2-(1-methylindol-3-yl)ethyl]piperidin-4-amine Traditional Name: [1-[2-(1-methylindol-3-yl)ethyl]-4-piperidyl]amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCN3CCC(CC3)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCN3CCC(CC3)N

InChI

InChI=1S/C16H23N3/c1-18-12-13(15-4-2-3-5-16(15)18)6-9-19-10-7-14(17)8-11-19/h2-5,12,14H,6-11,17H2,1H3