3-(pyrrolidin-1-ylmethyl)-1H-indol-5-amine

Systemtic Name: 3-(pyrrolidin-1-ylmethyl)-1H-indol-5-amine Openeye Name: 3-(pyrrolidin-1-ylmethyl)-1H-indol-5-amine CAS Name: 3-(1-pyrrolidinylmethyl)-1H-indol-5-amine IUPAC Name: 3-(pyrrolidin-1-ylmethyl)-1H-indol-5-amine Traditional Name: [3-(pyrrolidinomethyl)-1H-indol-5-yl]amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CNC3=C2C=C(C=C3)N

Isomeric SMILES

C1CCN(C1)CC2=CNC3=C2C=C(C=C3)N

InChI

InChI=1S/C13H17N3/c14-11-3-4-13-12(7-11)10(8-15-13)9-16-5-1-2-6-16/h3-4,7-8,15H,1-2,5-6,9,14H2