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

Systemtic Name: [1-ethyl-3-(pyrrolidin-1-ylmethyl)indol-2-yl]methanamine Openeye Name: [1-ethyl-3-(pyrrolidin-1-ylmethyl)indol-2-yl]methanamine CAS Name: [1-ethyl-3-(1-pyrrolidinylmethyl)-2-indolyl]methanamine IUPAC Name: [1-ethyl-3-(pyrrolidin-1-ylmethyl)indol-2-yl]methanamine Traditional Name: [1-ethyl-3-(pyrrolidinomethyl)indol-2-yl]methylamine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1CN)CN3CCCC3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1CN)CN3CCCC3

InChI

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