3-(1-methylpiperidin-4-yl)-1H-indol-5-amine

Systemtic Name: 3-(1-methylpiperidin-4-yl)-1H-indol-5-amine Openeye Name: 3-(1-methyl-4-piperidyl)-1H-indol-5-amine CAS Name: 3-(1-methyl-4-piperidinyl)-1H-indol-5-amine IUPAC Name: 3-(1-methylpiperidin-4-yl)-1H-indol-5-amine Traditional Name: [3-(1-methyl-4-piperidyl)-1H-indol-5-yl]amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)N

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)N

InChI

InChI=1S/C14H19N3/c1-17-6-4-10(5-7-17)13-9-16-14-3-2-11(15)8-12(13)14/h2-3,8-10,16H,4-7,15H2,1H3