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N-[(1-methylimidazol-2-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine

N-[(1-methylimidazol-2-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine

Systemtic Name:N-[(1-methylimidazol-2-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine
Openeye Name:N-[(1-methylimidazol-2-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine
CAS Name:N-[(1-methyl-2-imidazolyl)methyl]-1-[2-(1-pyrrolidinylmethyl)-1H-indol-5-yl]methanamine
IUPAC Name:N-[(1-methylimidazol-2-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine
Traditional Name:(1-methylimidazol-2-yl)methyl-[[2-(pyrrolidinomethyl)-1H-indol-5-yl]methyl]amine
Formula: C19H25N5
MolecularWeight: 323.4353
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CNCC2=CC3=C(C=C2)NC(=C3)CN4CCCC4


Isomeric SMILES

CN1C=CN=C1CNCC2=CC3=C(C=C2)NC(=C3)CN4CCCC4


InChI

InChI=1S/C19H25N5/c1-23-9-6-21-19(23)13-20-12-15-4-5-18-16(10-15)11-17(22-18)14-24-7-2-3-8-24/h4-6,9-11,20,22H,2-3,7-8,12-14H2,1H3


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