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

Systemtic Name: [1-methyl-3-(pyrrolidin-1-ylmethyl)indol-2-yl]methanamine Openeye Name: [1-methyl-3-(pyrrolidin-1-ylmethyl)indol-2-yl]methanamine CAS Name: [1-methyl-3-(1-pyrrolidinylmethyl)-2-indolyl]methanamine IUPAC Name: [1-methyl-3-(pyrrolidin-1-ylmethyl)indol-2-yl]methanamine Traditional Name: [1-methyl-3-(pyrrolidinomethyl)indol-2-yl]methylamine Formula: C15H21N3 MolecularWeight: 243.34734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CN)CN3CCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CN)CN3CCCC3

InChI

InChI=1S/C15H21N3/c1-17-14-7-3-2-6-12(14)13(15(17)10-16)11-18-8-4-5-9-18/h2-3,6-7H,4-5,8-11,16H2,1H3