[1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methanamine

Systemtic Name: [1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methanamine Openeye Name: [1-methyl-3-(1-piperidylmethyl)indol-2-yl]methanamine CAS Name: [1-methyl-3-(1-piperidinylmethyl)-2-indolyl]methanamine IUPAC Name: [1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methanamine Traditional Name: [1-methyl-3-(piperidinomethyl)indol-2-yl]methylamine Formula: C16H23N3 MolecularWeight: 257.37392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CN)CN3CCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CN)CN3CCCCC3

InChI

InChI=1S/C16H23N3/c1-18-15-8-4-3-7-13(15)14(16(18)11-17)12-19-9-5-2-6-10-19/h3-4,7-8H,2,5-6,9-12,17H2,1H3