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

Systemtic Name: 3-(piperidin-1-ylmethyl)-1H-indol-5-amine Openeye Name: 3-(1-piperidylmethyl)-1H-indol-5-amine CAS Name: 3-(1-piperidinylmethyl)-1H-indol-5-amine IUPAC Name: 3-(piperidin-1-ylmethyl)-1H-indol-5-amine Traditional Name: [3-(piperidinomethyl)-1H-indol-5-yl]amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CNC3=C2C=C(C=C3)N

Isomeric SMILES

C1CCN(CC1)CC2=CNC3=C2C=C(C=C3)N

InChI

InChI=1S/C14H19N3/c15-12-4-5-14-13(8-12)11(9-16-14)10-17-6-2-1-3-7-17/h4-5,8-9,16H,1-3,6-7,10,15H2